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PDBsum entry 9omo

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Top Page protein Protein-protein interface(s) pores links
Pore analysis for: 9omo calculated with MOLE 2.0 PDB id
9omo
Pores calculated on whole structure Pores calculated excluding ligands

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19 pores, coloured by radius 19 pores, coloured by radius 19 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 1.74 2.24 26.4 -1.84 -0.55 17.4 84 3 4 3 1 1 0 0  
2 2.05 2.40 43.5 -1.66 -0.57 20.0 93 3 3 5 2 1 0 0  
3 3.32 3.42 49.8 -1.27 -0.60 10.1 83 3 4 7 2 2 1 0  
4 1.77 2.25 52.3 -1.17 -0.52 17.2 84 6 4 5 3 0 1 0  
5 1.83 2.35 58.6 -2.21 -0.44 17.8 93 6 1 9 1 1 0 0  
6 1.21 2.56 94.8 -2.00 -0.56 21.8 82 5 4 8 1 3 0 2  
7 1.37 1.43 105.6 -1.50 -0.34 18.9 79 6 4 8 4 6 0 0  
8 1.19 1.27 25.2 0.99 0.26 5.1 80 1 1 1 5 2 0 0  
9 1.85 1.96 27.8 -1.38 -0.16 13.2 75 3 2 0 0 2 1 0  
10 1.52 1.78 49.1 1.25 0.37 8.2 84 2 1 3 10 1 0 0  
11 1.21 2.58 65.5 1.29 0.30 6.5 85 3 2 4 19 0 0 1  
12 1.51 2.37 67.4 0.23 -0.07 10.9 77 4 4 0 8 2 0 0  
13 1.52 1.78 68.9 1.86 0.67 1.1 83 0 0 2 11 4 0 0  
14 1.52 1.78 92.5 2.11 0.73 4.0 82 1 0 3 17 6 0 0  
15 1.60 1.93 132.4 0.38 0.07 7.9 81 4 5 2 19 4 1 0  
16 1.52 1.78 146.5 1.08 0.36 6.1 79 2 4 1 17 7 1 0  
17 1.40 1.54 28.4 0.73 0.15 5.3 78 3 0 1 7 1 1 2  
18 1.48 1.48 50.4 -0.22 -0.27 12.1 80 2 5 0 4 2 0 0  
19 1.13 1.63 180.5 0.66 0.27 9.7 80 5 4 2 15 7 2 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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