PDB ID 5WSV CHAIN A
Protein name Calmodulin
Uniprot Accession P62158
Binding state: 2

Binding partners

Representative PDB

4E50 (chain: A)

Members in the state

PDB ID Sequence
identity (%)
1 4E50 (chain: A) 99.32
2 4E53 (chain: A) 99.32
3 6DAH (chain: A) 98.66
4 1WRZ (chain: A) 100.0
5 2V01 (chain: A) 100.0
6 2V02 (chain: A) 100.0
7 2Y4V (chain: A) 100.0
8 4BW7 (chain: A) 100.0
9 4BW8 (chain: A) 100.0
10 4Q5U (chain: A) 100.0
11 5JQA (chain: A) 100.0
12 5K8Q (chain: A) 100.0
13 5NIN (chain: B) 100.0
14 1IQ5 (chain: A) 100.0
15 1ZUZ (chain: A) 100.0
16 3WFN (chain: B) 99.32
17 3EWV (chain: A) 100.0
18 3EWT (chain: A) 100.0
19 5JTH (chain: A) 99.32
20 1CFF (chain: A) 100.0
21 1CKK (chain: A) 100.0
22 1CLL (chain: A) 100.0
23 1CM1 (chain: A) 100.0
24 1CM4 (chain: A) 100.0
25 1CTR (chain: A) 100.0
26 1IWQ (chain: A) 100.0
27 1L7Z (chain: A) 100.0
28 1LIN (chain: A) 100.0
29 1QIV (chain: A) 100.0
30 1QIW (chain: A) 100.0
31 1XA5 (chain: A) 100.0
32 1YR5 (chain: A) 100.0
33 2F3Y (chain: A) 100.0
34 2F3Z (chain: A) 100.0
35 2HQW (chain: A) 100.0
36 2L7L (chain: A) 100.0
37 2LL6 (chain: A) 100.0
38 2LL7 (chain: A) 100.0
39 2M0J (chain: A) 100.0
40 2M0K (chain: A) 100.0
41 2M55 (chain: A) 100.0
42 2MG5 (chain: A) 100.0
43 2N27 (chain: A) 100.0
44 2N8J (chain: A) 100.0
45 2O5G (chain: A) 100.0
46 2O60 (chain: A) 100.0
47 3BXK (chain: A) 100.0
48 3BXL (chain: A) 100.0
49 3BYA (chain: A) 100.0
50 3DVE (chain: A) 100.0
51 3DVJ (chain: A) 100.0
52 3DVK (chain: A) 100.0
53 3DVM (chain: A) 100.0
54 3G43 (chain: A) 100.0
55 3GOF (chain: A) 100.0
56 3IF7 (chain: A) 100.0
57 4EHQ (chain: A) 100.0
58 5J7J (chain: A) 100.0
59 5J8H (chain: A) 100.0
60 5T0X (chain: A) 100.0
61 1A29 (chain: A) 100.0
62 6HCS (chain: A) 99.32
63 5HIT (chain: A) 100.0
64 1CDL (chain: A) 100.0
65 3CLN (chain: A) 99.32
66 6GDK (chain: A) 99.32
67 6GDL (chain: A) 99.32
68 2LGF (chain: A) 100.0
69 1OOJ (chain: A) 98.64
70 2K61 (chain: A) 99.32
71 5GGM (chain: A) 99.32
72 1UP5 (chain: A) 99.32
73 1PRW (chain: A) 99.32
74 5DOW (chain: A) 99.32
75 2VAY (chain: A) 100.0
76 4CLN (chain: A) 98.63
77 1MXE (chain: A) 98.63
78 5TP6 (chain: A) 98.63
79 1CDM (chain: A) 100.0
80 2N6A (chain: A) 100.0
81 5TP5 (chain: A) 97.26
82 1AHR (chain: A) 97.26
83 1QTX (chain: A) 94.48
84 1VRK (chain: A) 93.79
85 2M3S (chain: A) 95.92
86 1DEG (chain: A) 98.59
87 1QS7 (chain: A) 94.37
88 5A2H (chain: A) 90.41
89 1RFJ (chain: A) 90.41
90 1NIW (chain: A) 93.84
91 1Y6W (chain: A) 91.78

Molecule viewer

Reference

PiSite: a database of protein interaction sites using multiple binding states in the PDB, Miho Higurashi, Takashi Ishida and Kengo Kinoshita, Nucleic Acids Research 2009 37(Database issue):D360-D364