PDB ID 4CLN CHAIN A
Protein name CALMODULIN
Uniprot Accession P62152
Binding state: 1

Binding partners

Representative PDB

4CLN (chain: A)

Members in the state

PDB ID Sequence
identity (%)
1 4CLN (chain: A) 100.0
2 1MXE (chain: A) 100.0
3 1OOJ (chain: A) 99.32
4 3EWV (chain: A) 97.97
5 3EWT (chain: A) 97.97
6 4E50 (chain: A) 97.97
7 1WRZ (chain: A) 97.97
8 2V01 (chain: A) 97.97
9 2V02 (chain: A) 97.97
10 2Y4V (chain: A) 97.97
11 4BW7 (chain: A) 97.97
12 4BW8 (chain: A) 97.97
13 4Q5U (chain: A) 97.97
14 5JQA (chain: A) 97.97
15 5K8Q (chain: A) 97.97
16 5NIN (chain: B) 97.97
17 1IQ5 (chain: A) 97.97
18 4E53 (chain: A) 97.97
19 1ZUZ (chain: A) 97.97
20 1CFF (chain: A) 97.97
21 1CKK (chain: A) 97.97
22 1CLL (chain: A) 97.97
23 1CM1 (chain: A) 97.97
24 1CM4 (chain: A) 97.97
25 1CTR (chain: A) 97.97
26 1IWQ (chain: A) 97.97
27 1L7Z (chain: A) 97.97
28 1LIN (chain: A) 97.97
29 1QIV (chain: A) 97.97
30 1QIW (chain: A) 97.97
31 1XA5 (chain: A) 97.97
32 1YR5 (chain: A) 97.97
33 2F3Y (chain: A) 97.97
34 2F3Z (chain: A) 97.97
35 2HQW (chain: A) 97.97
36 2L7L (chain: A) 97.97
37 2LL6 (chain: A) 97.97
38 2LL7 (chain: A) 97.97
39 2M0J (chain: A) 97.97
40 2M0K (chain: A) 97.97
41 2M55 (chain: A) 97.97
42 2MG5 (chain: A) 97.97
43 2N27 (chain: A) 97.97
44 2N8J (chain: A) 97.97
45 2O5G (chain: A) 97.97
46 2O60 (chain: A) 97.97
47 3BXK (chain: A) 97.97
48 3BXL (chain: A) 97.97
49 3BYA (chain: A) 97.97
50 3DVE (chain: A) 97.97
51 3DVJ (chain: A) 97.97
52 3DVK (chain: A) 97.97
53 3DVM (chain: A) 97.97
54 3G43 (chain: A) 97.97
55 3GOF (chain: A) 97.97
56 3IF7 (chain: A) 97.97
57 4EHQ (chain: A) 97.97
58 5J7J (chain: A) 97.97
59 5J8H (chain: A) 97.97
60 5T0X (chain: A) 97.97
61 1A29 (chain: A) 97.97
62 3WFN (chain: B) 97.97
63 3CLN (chain: A) 97.3
64 5JTH (chain: A) 97.3
65 6GDK (chain: A) 97.3
66 6GDL (chain: A) 97.3
67 2LGF (chain: A) 97.96
68 5HIT (chain: A) 97.96
69 1CDL (chain: A) 97.96
70 6DAH (chain: A) 97.3
71 2K61 (chain: A) 97.3
72 5GGM (chain: A) 97.3
73 1UP5 (chain: A) 97.3
74 1PRW (chain: A) 97.3
75 6HCS (chain: A) 97.3
76 5DOW (chain: A) 97.3
77 2VAY (chain: A) 97.95
78 1AHR (chain: A) 98.65
79 5TP6 (chain: A) 96.62
80 1CDM (chain: A) 97.92
81 2N6A (chain: A) 98.59
82 5TP5 (chain: A) 95.27
83 1QTX (chain: A) 93.24
84 1VRK (chain: A) 92.57
85 2M3S (chain: A) 93.92
86 1QS7 (chain: A) 93.1
87 1DEG (chain: A) 96.5
88 1NIW (chain: A) 91.89

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