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PDBsum entry 5mcp

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Pore analysis for: 5mcp calculated with MOLE 2.0 PDB id
5mcp
Pores calculated on whole structure Pores calculated excluding ligands

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16 pores, coloured by radius 20 pores, coloured by radius 20 pores, coloured as in
list below
Pores are connected internal spaces going through the structure. Only pores longer than 25 Å are shown.
Pores
Free R
Length
HPathy
HPhob
Polar
Rel Mut
Residue..type
Ligands
Radius
1 1.09 1.67 49.3 -1.04 -0.43 8.1 84 4 0 5 2 2 1 0  ATP 603 H
2 2.17 2.18 68.1 -1.26 -0.44 14.9 81 6 1 7 2 3 2 0  ATP 602 D MG 604 D ATP 602 G MG 604 G
3 2.26 2.39 83.7 0.17 0.01 5.5 80 2 2 3 10 3 2 0  
4 1.21 2.28 84.9 0.03 -0.10 11.0 86 1 7 4 12 2 2 0  
5 1.53 1.54 115.6 -0.26 -0.28 9.6 84 5 2 5 11 1 3 0  ATP 602 G
6 1.19 1.91 162.9 -0.39 -0.28 10.8 85 6 3 9 10 4 3 0  ATP 603 H
7 1.56 1.56 178.9 -0.95 -0.40 14.7 80 8 10 9 8 6 2 0  ATP 602 G
8 1.31 2.34 198.0 -0.30 -0.16 9.5 81 6 4 9 14 4 6 1  ATP 601 F ATP 603 H
9 1.06 1.06 203.9 -1.35 -0.43 19.5 83 8 10 10 9 4 0 0  
10 1.19 1.47 229.7 -0.56 -0.18 13.4 81 8 10 6 13 7 4 1  ATP 601 F
11 1.22 1.68 285.9 -0.77 -0.32 13.4 84 12 10 12 14 5 2 0  ATP 603 H
12 1.74 3.82 87.4 -0.33 -0.02 7.1 72 4 3 3 4 5 4 0  
13 1.84 3.76 92.5 -0.29 -0.04 6.9 74 4 3 2 4 5 4 0  
14 1.32 2.14 118.5 -0.20 -0.06 6.8 83 2 4 9 8 2 3 0  ATP 603 D
15 1.72 1.75 123.6 -0.63 -0.09 10.8 75 6 7 5 6 6 4 0  
16 1.81 3.77 128.7 -0.72 -0.15 10.1 77 7 6 6 6 6 4 0  
17 1.53 2.47 64.3 -1.18 -0.39 16.0 86 7 2 4 3 3 0 0  ATP 601 A ATP 602 A ATP 601 E ATP 602 E MG 604 E
18 1.33 1.52 25.8 -0.33 -0.43 6.9 97 2 0 3 1 0 0 0  MG 605 C ATP 601 H ATP 602 H
19 2.15 2.15 29.1 -1.16 -0.31 17.5 77 3 1 1 1 2 0 0  ATP 602 C
20 1.60 1.60 36.9 -0.64 0.06 20.3 74 2 2 1 3 3 0 0  ATP 602 B

Residue-type_colouring
Positive Negative Neutral Aliphatic Aromatic Pro & Gly Cysteine
H,K,R D,E S,T,N,Q A,V,L,I,M F,Y,W P,G C

Acknowledgement
Pores were calculated by MOLE 2.0 program version 2.5.13.11.08 and visualized using Pymol 0.97rc.
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