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PDBsum entry 4c2m

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Pore analysis for: 4c2m calculated with MOLE 2.0 PDB id
4c2m
Pores calculated on whole structure Pores calculated excluding ligands

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30 pores, coloured by radius 23 pores, coloured by radius 23 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 1.48 2.04 33.5 -2.40 -0.38 24.7 84 5 1 5 3 1 1 0  
2 2.21 4.33 41.4 -1.94 -0.47 24.9 81 5 5 5 4 2 1 0  
3 3.02 3.02 50.1 -2.03 -0.70 21.4 85 6 5 8 2 1 1 0  
4 3.04 3.20 53.5 -2.38 -0.55 22.6 82 8 3 6 1 3 1 0  
5 1.59 1.82 61.9 -1.69 -0.52 19.7 79 8 5 6 2 2 2 0  
6 1.93 2.43 66.9 -1.75 -0.45 18.2 80 8 6 8 2 2 1 0  
7 1.59 2.37 66.9 -2.64 -0.34 32.6 80 9 6 6 2 1 0 0  
8 1.71 3.11 78.6 -2.41 -0.72 24.1 86 7 5 12 3 2 0 0  
9 1.72 3.11 87.3 -2.63 -0.66 26.6 86 8 8 10 4 0 1 0  
10 1.17 2.74 89.4 -1.55 -0.33 24.2 83 14 7 3 5 1 1 0  
11 2.81 3.21 101.1 -2.10 -0.50 24.3 85 11 8 12 3 2 1 0  
12 1.21 1.91 107.2 -1.58 -0.31 19.0 78 9 5 5 5 3 1 0  
13 1.58 1.98 116.4 -1.52 -0.49 20.6 84 9 10 7 7 2 1 0  
14 2.04 2.04 128.0 -1.63 -0.33 22.2 81 9 10 6 6 3 4 0  
15 1.41 2.45 136.9 -1.86 -0.47 23.3 84 13 8 11 6 1 1 0  
16 2.19 3.22 143.1 -1.82 -0.57 22.5 87 16 9 11 6 1 0 0  
17 2.02 2.00 144.0 -1.49 -0.41 18.7 83 12 12 16 8 6 3 0  
18 1.19 1.92 152.3 -1.68 -0.47 19.8 84 12 9 9 6 3 2 0  
19 1.32 1.96 156.4 -1.91 -0.44 22.4 84 15 7 11 6 2 2 0  
20 2.10 2.09 178.1 -1.37 -0.25 21.5 84 16 11 12 13 5 2 0  
21 1.60 2.35 177.7 -1.26 -0.18 22.7 82 14 10 9 13 4 1 0  
22 1.22 1.33 331.4 -1.38 -0.34 18.5 81 30 25 18 21 7 10 0  
23 1.24 1.32 395.2 -1.17 -0.31 18.7 82 29 29 18 27 8 11 0  

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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