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PDBsum entry 4am0

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Top Page protein Protein-protein interface(s) pores links
Pore analysis for: 4am0 calculated with MOLE 2.0 PDB id
4am0
Pores calculated on whole structure Pores calculated excluding ligands

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24 pores, coloured by radius 24 pores, coloured by radius 24 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 1.76 1.76 31.5 -1.14 -0.83 7.8 103 1 1 7 0 0 0 0  
2 2.63 4.21 46.5 -1.13 -0.41 15.1 84 2 4 4 2 2 3 0  
3 2.32 2.32 47.7 -1.26 -0.67 12.6 86 4 3 6 4 0 2 0  
4 2.56 2.65 58.7 -1.34 -0.52 15.2 87 5 3 6 4 1 1 0  
5 2.50 3.60 60.7 -1.10 -0.43 16.4 81 5 5 6 4 2 1 0  
6 1.42 1.55 65.0 -1.46 -0.73 9.3 95 2 3 8 1 0 2 0  
7 2.64 4.24 66.0 -1.06 -0.48 15.1 81 4 6 5 4 3 3 0  
8 2.53 2.99 68.1 -1.50 -0.69 15.7 88 6 6 6 2 2 0 0  
9 2.57 2.66 74.3 -1.16 -0.43 15.9 82 5 5 4 4 3 2 0  
10 2.36 2.37 75.3 -1.22 -0.53 13.7 85 4 7 7 3 2 3 0  
11 2.54 2.55 79.8 -0.81 -0.45 14.9 83 5 4 6 6 1 2 0  
12 2.36 2.37 83.2 -1.34 -0.52 16.0 84 4 6 6 3 2 4 0  
13 1.77 1.76 83.6 -1.57 -0.52 20.7 81 8 7 5 1 3 3 0  
14 2.35 2.37 88.8 -1.05 -0.45 14.3 82 5 7 7 5 3 3 0  
15 1.59 1.60 91.2 -1.15 -0.45 14.7 88 5 5 9 3 2 4 0  
16 2.34 2.35 96.3 -1.55 -0.46 19.4 83 7 7 6 4 3 3 0  
17 2.37 2.39 119.1 -1.92 -0.62 19.5 81 7 10 8 0 3 5 0  
18 1.49 1.56 137.5 -1.22 -0.52 14.1 87 9 8 10 5 3 3 0  
19 2.35 2.35 140.8 -2.06 -0.65 23.1 80 12 12 7 0 4 3 0  
20 1.47 1.58 155.7 -1.69 -0.57 16.1 85 8 12 12 2 4 6 0  
21 1.47 1.58 154.2 -1.78 -0.61 17.2 87 8 11 13 0 4 5 0  
22 1.52 1.54 159.8 -1.97 -0.62 21.5 86 11 12 10 1 4 2 0  
23 1.56 1.53 89.8 -1.99 -0.57 20.7 80 4 6 5 2 5 1 0  
24 1.65 1.83 29.2 -1.47 -0.42 17.9 78 2 2 1 1 2 0 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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