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    PDB 158d-1ajq
    PDB 1ak9-1ayk
    PDB 1ayo-1bg7
    PDB 1bg9-1byh
    PDB 1byn-1c8q
    PDB 1c8t-1cq1
    PDB 1cq9-1daq
    PDB 1dav-1dva
    PDB 1dvi-1el1
    PDB 1ela-1f4n
    PDB 1f4o-1fkq
    PDB 1fkv-1fzd
    PDB 1fze-1g9i
    PDB 1g9j-1gr3
    PDB 1gsl-1h5h
    PDB 1h5i-1hn4
    PDB 1hny-1i9z
      1hny
      1hov
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      1hp0
      1hpl
      1hqd
      1hql
      1hqv
      1hqw
      1hsr
      1ht3
      1ht6
      1ht9
      1htd
      1htn
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      1hv5
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      1i40
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      1i6t
      1i73
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      1i76
      1i7o
      1i82
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      1i9z
    PDB 1ia6-1iyi
    PDB 1iz7-1jc2
    PDB 1jc9-1jui
    PDB 1jv2-1kck
    PDB 1kcl-1kvx
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    PDB 1ng0-1nwg
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    PDB 1om8-1p7v
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    PDB 1pvb-1qdo
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    PDB 1qqj-1rin
    PDB 1rio-1s10
    PDB 1s18-1scv
    PDB 1sdd-1su4
    PDB 1sub-1tf4
    PDB 1tf8-1top
    PDB 1tpa-1ujb
    PDB 1ujc-1uyy
    PDB 1uyz-1v73
    PDB 1v7v-1w2k
    PDB 1w2m-1wua
    PDB 1wun-1xkv
    PDB 1xmf-1y3x
    PDB 1y3y-1yqr
    PDB 1yr5-1zde
    PDB 1zdp-2a3x
    PDB 2a3y-2arb
    PDB 2are-2bd2
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    PDB 2c6p-2cy6
    PDB 2cyf-2dso
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    PDB 2kxv-2o1k
    PDB 2o39-2ovz
    PDB 2ow0-2pf2
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    PDB 3bdc-3bx1
    PDB 3bxi-3ch2
    PDB 3chj-3d34
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    PDB 3dng-3e4q
    PDB 3e5s-3eqf
    PDB 3eqg-3faq
    PDB 3faw-3fou
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    PDB 3i4p-3io6
    PDB 3ior-3k5m
    PDB 3k5s-3kqa
    PDB 3kqf-3lei
    PDB 3lek-3lum
    PDB 3lun-3mip
    PDB 3mis-3n7b
    PDB 3n7x-3nvn
    PDB 3nx7-3owf
    PDB 3ox5-3prq
    PDB 3prr-3sg5
    PDB 3sg6-3u39
    PDB 3u43-3vpp
    PDB 3zqx-4awy
    PDB 4awz-4dtu
    PDB 4dtx-4eoa
    PDB 4epz-5apr
    PDB 5bca-8tln
    PDB 966c-9rnt

Calcium in the structure of Crystal Structure Of Phosphorylation-Mimicking Mutant T6D of Annexin IV (pdb 1i4a)

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The binding sites of Calcium atom in the structure of Crystal Structure Of Phosphorylation-Mimicking Mutant T6D of Annexin IV (pdb code 1i4a). This binding sites where shown with 5.0 Angstroms radius around Calcium atom.
The 1i4a structure was solved by M.A.KAETZEL, Y.D.MO, T.R.MEALY, B.CAMPOS, W.BERGSMA-SCHUTTER, A.BRISSON, J.R.DEDMAN, B.A.SEATON, with X-Ray Crystallography technique, brief refinement statistics is given in the table below:

*Resolution (A)*	100.0-2.0
*Space group*	H3
*a (A)*	119.060
*b (A)*	119.060
*c (A)*	82.160
*alpha (°)*	90.00
*beta (°)*	90.00
*gamma (°)*	120.00
*R_factor (%)*	20.4
*R_free (%)*	23

Calcium Binding Sites:

Calcium binding site 1 out of 2 in 1i4a

Click to enlarge

stereopicture of Calcium binding site 1 out of 2 in 1i4a

Click to enlarge

Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 1 of Calcium in the PDB 1i4a. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Calcium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: Met26, A: Lys27, A: Gly28, A: Leu29, A: Gly30, A: Thr31, A: Glu70,

conact list:

Atom	Atom	Distance (A)
Ca	O A:*Met*26	3.36
Ca	C A:*Met*26	4.14
Ca	CA A:*Met*26	4.76
Ca	O A:*Lys*27	4.36
Ca	N A:*Lys*27	4.95
Ca	C A:*Lys*27	4.60
Ca	O A:*Gly*28	2.98
Ca	N A:*Gly*28	4.98
Ca	C A:*Gly*28	4.10
Ca	O A:*Leu*29	4.74
Ca	N A:*Leu*29	4.78
Ca	C A:*Leu*29	4.08
Ca	CA A:*Leu*29	4.57
Ca	O A:*Gly*30	2.03
Ca	N A:*Gly*30	3.47
Ca	C A:*Gly*30	3.06
Ca	CA A:*Gly*30	3.72
Ca	N A:*Thr*31	4.11
Ca	CB A:*Thr*31	4.62
Ca	OG1 A:*Thr*31	3.56
Ca	CA A:*Thr*31	4.45
Ca	OE1 A:*Glu*70	2.81
Ca	OE2 A:*Glu*70	4.21
Ca	CD A:*Glu*70	3.87

interactive model:

Calcium binding site 2 out of 2 in 1i4a

Click to enlarge

stereopicture of Calcium binding site 2 out of 2 in 1i4a

Click to enlarge

Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 2 of Calcium in the PDB 1i4a. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Calcium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: Met257, A: Lys258, A: Gly259, A: Leu260, A: Gly261, A: Thr262, A: Asp301,

conact list:

Atom	Atom	Distance (A)
Ca	O A:*Met*257	2.36
Ca	CB A:*Met*257	4.98
Ca	C A:*Met*257	3.39
Ca	CA A:*Met*257	4.27
Ca	O A:*Lys*258	4.59
Ca	N A:*Lys*258	4.20
Ca	C A:*Lys*258	3.95
Ca	CA A:*Lys*258	4.22
Ca	O A:*Gly*259	3.76
Ca	N A:*Gly*259	3.60
Ca	C A:*Gly*259	3.69
Ca	CA A:*Gly*259	4.10
Ca	O A:*Leu*260	4.87
Ca	N A:*Leu*260	4.00
Ca	C A:*Leu*260	4.20
Ca	CA A:*Leu*260	4.45
Ca	O A:*Gly*261	2.59
Ca	N A:*Gly*261	3.84
Ca	C A:*Gly*261	3.74
Ca	CA A:*Gly*261	4.34
Ca	N A:*Thr*262	4.85
Ca	OG1 A:*Thr*262	4.48
Ca	CB A:*Asp*301	4.83
Ca	OD2 A:*Asp*301	3.86
Ca	OD1 A:*Asp*301	2.53
Ca	CG A:*Asp*301	3.53