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Calcium in PDB 6r2w: Crystal Structure of the Super-Active Fviia Variant Vyt in Complex with Tissue Factor

Enzymatic activity of Crystal Structure of the Super-Active Fviia Variant Vyt in Complex with Tissue Factor

All present enzymatic activity of Crystal Structure of the Super-Active Fviia Variant Vyt in Complex with Tissue Factor:
3.4.21.21;

Protein crystallography data

The structure of Crystal Structure of the Super-Active Fviia Variant Vyt in Complex with Tissue Factor, PDB code: 6r2w was solved by A.B.Sorensen, L.A.Svensson, P.S.Gandhi, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 36.58 / 1.25
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 71.310, 80.040, 123.380, 90.00, 90.00, 90.00
R / Rfree (%) 17 / 19.4

Calcium Binding Sites:

The binding sites of Calcium atom in the Crystal Structure of the Super-Active Fviia Variant Vyt in Complex with Tissue Factor (pdb code 6r2w). This binding sites where shown within 5.0 Angstroms radius around Calcium atom.
In total 9 binding sites of Calcium where determined in the Crystal Structure of the Super-Active Fviia Variant Vyt in Complex with Tissue Factor, PDB code: 6r2w:
Jump to Calcium binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9;

Calcium binding site 1 out of 9 in 6r2w

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Calcium binding site 1 out of 9 in the Crystal Structure of the Super-Active Fviia Variant Vyt in Complex with Tissue Factor


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of Crystal Structure of the Super-Active Fviia Variant Vyt in Complex with Tissue Factor within 5.0Å range:
probe atom residue distance (Å) B Occ
L:Ca201

b:27.7
occ:1.00
O L:GLN64 2.3 29.4 1.0
OD2 L:ASP46 2.3 30.4 1.0
OE1 L:GLN49 2.3 30.8 1.0
O L:HOH408 2.3 30.9 1.0
O L:GLY47 2.3 30.7 1.0
OD2 L:ASP63 2.5 27.4 1.0
OD1 L:ASP63 2.6 28.2 1.0
CG L:ASP63 2.8 26.2 1.0
H L:GLN49 3.3 37.0 1.0
CD L:GLN49 3.4 30.9 1.0
HA L:ASP48 3.4 38.0 1.0
H L:GLN66 3.5 44.3 1.0
CG L:ASP46 3.5 31.6 1.0
C L:GLN64 3.5 30.9 1.0
HB3 L:ASP46 3.5 36.4 1.0
HE22 L:GLN49 3.6 37.7 1.0
C L:GLY47 3.6 31.1 1.0
HA L:LEU65 3.6 42.6 1.0
H L:GLN64 3.8 31.3 1.0
NE2 L:GLN49 3.9 31.4 1.0
CB L:ASP46 4.1 30.3 1.0
N L:GLN49 4.1 30.8 1.0
H L:SER67 4.1 41.1 1.0
N L:GLN66 4.1 36.9 1.0
N L:GLN64 4.1 26.1 1.0
CA L:ASP48 4.2 31.6 1.0
HB2 L:GLN49 4.3 36.4 1.0
CA L:LEU65 4.3 35.5 1.0
CB L:ASP63 4.3 23.7 1.0
H11 L:TMA213 4.3 0.4 1.0
N L:ASP48 4.3 30.9 1.0
N L:LEU65 4.3 33.5 1.0
O L:SER67 4.4 27.4 1.0
O L:HOH458 4.4 53.0 1.0
CA L:GLN64 4.5 29.0 1.0
HD23 L:LEU65 4.5 43.6 1.0
C L:ASP46 4.5 31.4 1.0
OD1 L:ASP46 4.5 33.2 1.0
N L:GLY47 4.6 31.8 1.0
O L:ASP46 4.6 32.8 1.0
C L:LEU65 4.7 35.4 1.0
CG L:GLN49 4.7 30.4 1.0
CA L:GLY47 4.7 32.2 1.0
C L:ASP48 4.7 31.2 1.0
HB3 L:ASP63 4.7 28.5 1.0
H12 L:TMA213 4.7 0.4 1.0
HE21 L:GLN49 4.7 37.7 1.0
HB2 L:ASP46 4.8 36.4 1.0
C L:ASP63 4.8 24.8 1.0
HA L:GLN66 4.8 47.0 1.0
O T:HOH552 4.8 32.6 1.0
CB L:GLN49 4.8 30.3 1.0
C1 L:TMA213 4.8 97.8 1.0
HB2 L:ASP63 4.9 28.5 1.0
H13 L:TMA213 4.9 0.4 1.0
HA L:ASP63 4.9 27.3 1.0
H L:GLY47 4.9 38.1 1.0
N L:SER67 4.9 34.3 1.0
HA L:GLN64 4.9 34.8 1.0
CA L:ASP46 5.0 29.9 1.0
CA L:ASP63 5.0 22.7 1.0
O L:HOH372 5.0 50.5 1.0

Calcium binding site 2 out of 9 in 6r2w

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Calcium binding site 2 out of 9 in the Crystal Structure of the Super-Active Fviia Variant Vyt in Complex with Tissue Factor


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 2 of Crystal Structure of the Super-Active Fviia Variant Vyt in Complex with Tissue Factor within 5.0Å range:
probe atom residue distance (Å) B Occ
L:Ca202

b:25.8
occ:1.00
OE12 L:CGU7 2.3 22.4 1.0
OE21 L:CGU7 2.3 27.6 1.0
O L:HOH302 2.4 32.3 1.0
OE11 L:CGU26 2.4 26.6 1.0
OE21 L:CGU29 2.5 28.2 1.0
OE22 L:CGU29 2.5 26.9 1.0
O L:HOH437 2.7 25.8 1.0
CD2 L:CGU29 2.9 27.7 1.0
CD1 L:CGU7 3.2 22.5 1.0
CD1 L:CGU26 3.3 25.4 1.0
CD2 L:CGU7 3.4 26.7 1.0
OE12 L:CGU26 3.5 24.3 1.0
HD21 L:ASN2 3.7 36.2 1.0
CG L:CGU7 3.8 23.3 1.0
HG L:CGU25 3.8 41.7 1.0
CA L:CA203 3.9 20.1 1.0
HB2 L:CGU7 3.9 26.1 1.0
OE22 L:CGU25 4.1 37.0 1.0
OE11 L:CGU7 4.2 22.1 1.0
HA L:CGU26 4.2 28.4 1.0
ND2 L:ASN2 4.4 30.2 1.0
CB L:CGU7 4.4 21.8 1.0
CG L:CGU29 4.4 29.6 1.0
O L:HOH385 4.5 27.3 1.0
OE22 L:CGU7 4.5 28.3 1.0
CD2 L:CGU25 4.6 35.9 1.0
OD1 L:ASN2 4.6 27.7 1.0
O L:HOH423 4.6 45.8 1.0
CA L:CA208 4.7 28.1 0.8
O L:HOH440 4.7 20.4 1.0
HG L:CGU7 4.7 28.0 1.0
O L:HOH397 4.7 39.6 1.0
CG L:CGU26 4.7 25.1 1.0
HG L:CGU26 4.7 30.1 1.0
CG L:CGU25 4.8 34.8 1.0
CG L:ASN2 4.9 29.5 1.0
HD22 L:ASN2 4.9 36.2 1.0
HG L:CGU29 4.9 35.6 1.0

Calcium binding site 3 out of 9 in 6r2w

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Calcium binding site 3 out of 9 in the Crystal Structure of the Super-Active Fviia Variant Vyt in Complex with Tissue Factor


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 3 of Crystal Structure of the Super-Active Fviia Variant Vyt in Complex with Tissue Factor within 5.0Å range:
probe atom residue distance (Å) B Occ
L:Ca203

b:20.1
occ:1.00
O L:HOH334 2.4 18.6 1.0
OE12 L:CGU26 2.4 24.3 1.0
OE12 L:CGU7 2.4 22.4 1.0
O L:HOH406 2.5 19.3 1.0
O L:HOH440 2.5 20.4 1.0
OE22 L:CGU16 2.6 19.7 1.0
OE22 L:CGU29 2.6 26.9 1.0
OE11 L:CGU7 2.6 22.1 1.0
CD1 L:CGU7 2.9 22.5 1.0
CD1 L:CGU26 3.5 25.4 1.0
CD2 L:CGU16 3.5 20.3 1.0
OE21 L:CGU16 3.7 19.5 1.0
CA L:CA204 3.7 20.9 1.0
HB3 L:CGU29 3.7 35.5 1.0
HA2 L:GLY11 3.8 31.3 1.0
HA L:CGU26 3.8 28.4 1.0
CD2 L:CGU29 3.8 27.7 1.0
HB2 L:CGU29 3.8 35.5 1.0
CA L:CA202 3.9 25.8 1.0
OE11 L:CGU26 4.0 26.6 1.0
HA L:CGU7 4.2 24.4 1.0
CB L:CGU29 4.2 29.6 1.0
HB2 L:CGU26 4.3 28.2 1.0
HA3 L:GLY11 4.3 31.3 1.0
CG L:CGU7 4.4 23.3 1.0
CA L:GLY11 4.4 26.1 1.0
OE12 L:CGU6 4.5 22.3 1.0
O L:HOH385 4.5 27.3 1.0
CG L:CGU29 4.6 29.6 1.0
CG L:CGU26 4.7 25.1 1.0
CA L:CGU26 4.7 23.7 1.0
O L:CGU26 4.7 22.7 1.0
CB L:CGU26 4.7 23.5 1.0
OE21 L:CGU29 4.7 28.2 1.0
OD1 L:ASN2 4.8 27.7 1.0
HG L:CGU7 4.9 28.0 1.0
HB2 L:CGU7 4.9 26.1 1.0
HH21 L:ARG15 4.9 30.2 1.0
N L:GLY11 4.9 25.0 1.0
CG L:CGU16 4.9 20.0 1.0
O L:HOH437 5.0 25.8 1.0
OE22 L:CGU26 5.0 23.1 1.0
HG13 L:ILE30 5.0 28.2 1.0

Calcium binding site 4 out of 9 in 6r2w

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Calcium binding site 4 out of 9 in the Crystal Structure of the Super-Active Fviia Variant Vyt in Complex with Tissue Factor


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 4 of Crystal Structure of the Super-Active Fviia Variant Vyt in Complex with Tissue Factor within 5.0Å range:
probe atom residue distance (Å) B Occ
L:Ca204

b:20.9
occ:1.00
OE11 L:CGU7 2.3 22.1 1.0
OD1 L:ASN2 2.3 27.7 1.0
OE11 L:CGU16 2.4 21.1 1.0
OE22 L:CGU26 2.4 23.1 1.0
OE22 L:CGU16 2.4 19.7 1.0
OE11 L:CGU6 2.5 23.6 1.0
OE12 L:CGU26 2.6 24.3 1.0
O L:ALA1 3.0 28.6 1.0
CD1 L:CGU16 3.1 20.8 1.0
CD1 L:CGU6 3.2 23.1 1.0
OE12 L:CGU6 3.2 22.3 1.0
CD1 L:CGU26 3.3 25.4 1.0
CD1 L:CGU7 3.4 22.5 1.0
CD2 L:CGU16 3.4 20.3 1.0
CD2 L:CGU26 3.5 25.6 1.0
CG L:ASN2 3.5 29.5 1.0
H2 L:ALA1 3.6 33.7 1.0
HA L:ASN2 3.6 40.7 1.0
CA L:CA203 3.7 20.1 1.0
C L:ALA1 3.7 30.2 1.0
HG L:CGU7 3.8 28.0 1.0
CG L:CGU16 3.8 20.0 1.0
CA L:CA205 3.8 25.6 1.0
CG L:CGU26 3.9 25.1 1.0
OE12 L:CGU16 4.0 22.6 1.0
HB2 L:CGU16 4.1 24.1 1.0
HB2 L:CGU26 4.1 28.2 1.0
OE12 L:CGU7 4.1 22.4 1.0
OE11 L:CGU26 4.2 26.6 1.0
HD21 L:ASN2 4.2 36.2 1.0
CG L:CGU7 4.2 23.3 1.0
H3 L:ALA1 4.2 33.7 1.0
N L:ALA1 4.2 28.1 1.0
O L:HOH406 4.3 19.3 1.0
CA L:ASN2 4.3 33.9 1.0
ND2 L:ASN2 4.3 30.2 1.0
N L:ASN2 4.3 32.5 1.0
CB L:ASN2 4.5 31.9 1.0
HB2 L:CGU6 4.5 27.3 1.0
CB L:CGU16 4.5 20.1 1.0
OE21 L:CGU16 4.5 19.5 1.0
OE21 L:CGU26 4.5 27.6 1.0
CA L:ALA1 4.6 29.8 1.0
CB L:CGU26 4.6 23.5 1.0
HH21 L:ARG15 4.7 30.2 1.0
HG L:CGU16 4.7 24.0 1.0
CG L:CGU6 4.7 23.3 1.0
HG L:CGU26 4.8 30.1 1.0
CD2 L:CGU7 4.9 26.7 1.0
HA L:CGU7 4.9 24.4 1.0
HB3 L:ASN2 4.9 38.2 1.0
HA L:ALA1 4.9 35.8 1.0
OE21 L:CGU20 5.0 29.4 1.0

Calcium binding site 5 out of 9 in 6r2w

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Calcium binding site 5 out of 9 in the Crystal Structure of the Super-Active Fviia Variant Vyt in Complex with Tissue Factor


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 5 of Crystal Structure of the Super-Active Fviia Variant Vyt in Complex with Tissue Factor within 5.0Å range:
probe atom residue distance (Å) B Occ
L:Ca205

b:25.6
occ:1.00
OE21 L:CGU6 2.3 26.5 1.0
O L:ALA1 2.3 28.6 1.0
O L:HOH420 2.3 31.8 1.0
OE21 L:CGU20 2.4 29.4 1.0
OE12 L:CGU16 2.4 22.6 1.0
OE11 L:CGU6 2.5 23.6 1.0
OE11 L:CGU16 2.5 21.1 1.0
OE22 L:CGU20 2.6 30.0 1.0
CD1 L:CGU16 2.8 20.8 1.0
CD2 L:CGU20 2.9 30.4 1.0
CD1 L:CGU6 3.1 23.1 1.0
CD2 L:CGU6 3.3 26.2 1.0
H3 L:ALA1 3.3 33.7 1.0
C L:ALA1 3.5 30.2 1.0
CG L:CGU6 3.7 23.3 1.0
HE L:ARG15 3.8 31.3 1.0
CA L:CA204 3.8 20.9 1.0
OE12 L:CGU6 3.8 22.3 1.0
HA L:CGU16 3.9 26.3 1.0
HA L:ASN2 3.9 40.7 1.0
O L:HOH335 4.0 33.4 1.0
N L:ALA1 4.0 28.1 1.0
HB3 L:ALA1 4.0 36.1 1.0
HG2 L:ARG15 4.1 33.0 1.0
H2 L:ALA1 4.1 33.7 1.0
CA L:ALA1 4.3 29.8 1.0
HB2 L:CGU6 4.3 27.3 1.0
CG L:CGU16 4.3 20.0 1.0
H L:ALA3 4.4 45.6 1.0
CG L:CGU20 4.4 32.9 1.0
CB L:CGU6 4.4 22.8 1.0
N L:ASN2 4.4 32.5 1.0
OE22 L:CGU6 4.4 29.0 1.0
HB3 L:CGU6 4.5 27.3 1.0
NE L:ARG15 4.6 26.1 1.0
HG L:CGU6 4.6 27.9 1.0
CA L:ASN2 4.6 33.9 1.0
CB L:ALA1 4.7 30.1 1.0
HB3 L:CGU20 4.7 39.1 1.0
HG L:CGU16 4.7 24.0 1.0
H1 L:ALA1 4.8 33.7 1.0
O L:ARG15 4.8 25.5 1.0
HD2 L:ARG15 4.8 32.4 1.0
OE22 L:CGU26 4.8 23.1 1.0
CA L:CA207 4.8 39.8 1.0
CA L:CGU16 4.8 21.9 1.0
HH21 L:ARG15 4.9 30.2 1.0
CG L:ARG15 5.0 27.5 1.0
N L:ALA3 5.0 38.0 1.0
OE22 L:CGU16 5.0 19.7 1.0

Calcium binding site 6 out of 9 in 6r2w

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Calcium binding site 6 out of 9 in the Crystal Structure of the Super-Active Fviia Variant Vyt in Complex with Tissue Factor


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 6 of Crystal Structure of the Super-Active Fviia Variant Vyt in Complex with Tissue Factor within 5.0Å range:
probe atom residue distance (Å) B Occ
L:Ca206

b:49.8
occ:1.00
OE12 L:CGU19 2.2 43.6 1.0
OE11 L:CGU14 2.2 43.7 1.0
OE21 L:CGU19 2.4 44.3 1.0
O L:HOH445 2.6 44.0 1.0
OE22 L:CGU14 2.7 42.5 1.0
O L:HOH438 2.8 44.1 1.0
CD1 L:CGU14 3.2 42.3 1.0
CD1 L:CGU19 3.2 44.3 1.0
HG L:CGU14 3.3 47.0 1.0
HG L:CGU19 3.3 51.4 1.0
CD2 L:CGU19 3.3 44.1 1.0
CD2 L:CGU14 3.4 40.3 1.0
CG L:CGU14 3.5 39.2 1.0
CG L:CGU19 3.5 42.8 1.0
OE12 L:CGU14 4.4 43.3 1.0
OE11 L:CGU19 4.4 45.5 1.0
OE21 L:CGU14 4.5 38.3 1.0
OE22 L:CGU19 4.5 44.5 1.0

Calcium binding site 7 out of 9 in 6r2w

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Calcium binding site 7 out of 9 in the Crystal Structure of the Super-Active Fviia Variant Vyt in Complex with Tissue Factor


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 7 of Crystal Structure of the Super-Active Fviia Variant Vyt in Complex with Tissue Factor within 5.0Å range:
probe atom residue distance (Å) B Occ
L:Ca207

b:39.8
occ:1.00
O L:HOH434 2.3 49.6 1.0
O L:HOH335 2.3 33.4 1.0
O L:HOH387 2.4 46.0 1.0
O L:HOH319 2.4 32.2 1.0
O L:HOH485 2.4 53.4 1.0
OE22 L:CGU20 2.5 30.0 1.0
OE12 L:CGU20 2.5 36.6 1.0
HG L:CGU20 3.3 39.5 1.0
CD2 L:CGU20 3.3 30.4 1.0
CD1 L:CGU20 3.4 35.5 1.0
CG L:CGU20 3.5 32.9 1.0
HG2 L:ARG15 4.1 33.0 1.0
HG3 L:ARG15 4.2 33.0 1.0
HB2 L:CGU19 4.4 48.1 1.0
OE21 L:CGU20 4.5 29.4 1.0
O L:ARG15 4.5 25.5 1.0
OE11 L:CGU20 4.6 36.2 1.0
OE21 L:CGU6 4.6 26.5 1.0
CG L:ARG15 4.6 27.5 1.0
HB3 L:CGU19 4.7 48.1 1.0
OE22 L:CGU19 4.7 44.5 1.0
HD2 L:ARG15 4.8 32.4 1.0
O L:HOH420 4.8 31.8 1.0
CA L:CA205 4.8 25.6 1.0

Calcium binding site 8 out of 9 in 6r2w

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Calcium binding site 8 out of 9 in the Crystal Structure of the Super-Active Fviia Variant Vyt in Complex with Tissue Factor


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 8 of Crystal Structure of the Super-Active Fviia Variant Vyt in Complex with Tissue Factor within 5.0Å range:
probe atom residue distance (Å) B Occ
L:Ca208

b:28.1
occ:0.83
OE11 L:CGU29 2.2 32.8 1.0
O L:HOH453 2.3 41.5 1.0
OE21 L:CGU29 2.5 28.2 1.0
O L:HOH386 2.5 40.0 1.0
O L:HOH391 2.6 51.7 1.0
OE12 L:CGU25 2.7 35.4 1.0
CD1 L:CGU29 3.1 31.3 1.0
OE22 L:CGU25 3.3 37.0 1.0
HG L:CGU29 3.3 35.6 1.0
CD2 L:CGU29 3.4 27.7 1.0
HH21 L:ARG28 3.4 91.5 1.0
CG L:CGU29 3.5 29.6 1.0
CD1 L:CGU25 3.7 33.8 1.0
HG L:CGU25 3.9 41.7 1.0
O L:HOH397 4.1 39.6 1.0
O L:HOH302 4.1 32.3 1.0
CG L:CGU25 4.2 34.8 1.0
O L:HOH437 4.2 25.8 1.0
CD2 L:CGU25 4.2 35.9 1.0
OE12 L:CGU29 4.2 32.5 1.0
HE L:ARG28 4.2 86.1 1.0
NH2 L:ARG28 4.3 76.2 1.0
O L:HOH379 4.4 37.6 1.0
OE22 L:CGU29 4.5 26.9 1.0
O L:HOH439 4.6 43.9 1.0
CA L:CA202 4.7 25.8 1.0
HH22 L:ARG28 4.7 91.5 1.0
OE11 L:CGU25 4.8 30.8 1.0
NE L:ARG28 5.0 71.7 1.0
CB L:CGU29 5.0 29.6 1.0

Calcium binding site 9 out of 9 in 6r2w

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Calcium binding site 9 out of 9 in the Crystal Structure of the Super-Active Fviia Variant Vyt in Complex with Tissue Factor


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 9 of Crystal Structure of the Super-Active Fviia Variant Vyt in Complex with Tissue Factor within 5.0Å range:
probe atom residue distance (Å) B Occ
H:Ca301

b:12.2
occ:1.00
O H:GLU78 2.2 14.3 1.0
O H:ASP75 2.3 11.3 1.0
OE1 H:GLU83 2.3 14.5 1.0
O H:HOH459 2.3 13.9 1.0
OE1 H:GLU73 2.4 11.5 1.0
O H:HOH579 2.4 12.5 1.0
O H:HOH405 2.7 29.6 1.0
HA H:HIS79 3.2 17.6 1.0
H H:ASP75 3.3 13.9 1.0
CD H:GLU73 3.4 10.9 1.0
CD H:GLU83 3.4 13.4 1.0
C H:GLU78 3.4 15.6 1.0
C H:ASP75 3.4 11.4 1.0
HG2 H:GLU83 3.5 14.6 1.0
H H:HIS74 3.6 12.2 1.0
H H:ASP80 3.7 16.4 1.0
OE2 H:GLU73 3.7 13.3 1.0
HB3 H:ASP75 3.9 16.3 1.0
CG H:GLU83 3.9 12.2 1.0
N H:ASP75 3.9 11.6 1.0
HA H:LEU76 4.0 15.3 1.0
CA H:HIS79 4.0 14.7 1.0
HG3 H:GLU83 4.0 14.6 1.0
N H:HIS79 4.1 14.9 1.0
CA H:ASP75 4.2 11.5 1.0
O H:HOH488 4.2 11.9 1.0
N H:ASP80 4.3 13.7 1.0
HA H:GLU73 4.3 11.9 1.0
N H:GLU78 4.4 16.6 1.0
N H:LEU76 4.4 12.5 1.0
OE2 H:GLU83 4.5 12.6 1.0
N H:HIS74 4.5 10.2 1.0
HB2 H:GLU78 4.5 30.3 1.0
CA H:GLU78 4.5 19.7 1.0
CB H:ASP75 4.5 13.6 1.0
ND1 H:HIS79 4.5 16.9 1.0
O H:HOH516 4.5 17.8 1.0
CA H:LEU76 4.6 12.8 1.0
C H:HIS79 4.7 14.6 1.0
CG H:GLU73 4.7 10.4 1.0
O H:HOH429 4.7 36.2 1.0
HG3 H:GLU73 4.8 12.5 1.0
HD23 H:LEU76 4.8 17.9 1.0
C H:LEU76 4.9 14.0 1.0
HB3 H:HIS74 4.9 14.8 1.0
C H:HIS74 4.9 10.5 1.0
OD1 H:ASP80 4.9 13.3 1.0
H H:HIS79 5.0 17.9 1.0

Reference:

A.B.Sorensen, I.Tuneew, L.A.Svensson, E.Persson, H.Ostergaard, M.T.Overgaard, O.H.Olsen, P.S.Gandhi. Beating Tissue Factor at Its Own Game: Design and Properties of A Soluble Tissue Factor-Independent Coagulation Factor Viia. J.Biol.Chem. 2019.
ISSN: ESSN 1083-351X
PubMed: 31801825
DOI: 10.1074/JBC.RA119.009183
Page generated: Tue Jul 16 14:14:09 2024

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