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PDBsum entry 1rvx

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Pore analysis for: 1rvx calculated with MOLE 2.0 PDB id
1rvx
Pores calculated on whole structure Pores calculated excluding ligands

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21 pores, coloured by radius 21 pores, coloured by radius 21 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 2.32 3.44 41.7 -2.85 -0.58 37.1 84 5 9 3 2 1 0 0  
2 1.27 2.04 44.4 0.15 0.02 17.3 76 5 5 3 8 1 0 0  
3 2.14 2.30 45.8 -2.13 -0.58 29.9 74 7 8 3 0 4 0 0  
4 2.04 5.05 47.8 -2.07 -0.62 27.9 76 6 8 4 0 4 0 0  
5 1.85 2.61 48.9 -1.80 -0.42 23.8 70 7 4 2 0 5 0 0  
6 1.31 2.12 55.4 -0.55 0.00 24.4 76 8 7 2 11 1 0 0  
7 2.08 2.54 58.2 -1.82 -0.50 20.4 76 7 4 5 0 5 0 0  
8 1.85 2.65 61.2 -1.88 -0.49 20.7 76 8 4 5 1 5 0 0  
9 2.16 5.30 67.0 -2.15 -0.60 25.7 81 7 7 8 0 4 0 0  
10 2.07 2.54 70.5 -1.88 -0.55 18.1 82 8 4 9 1 5 0 0  
11 1.31 1.31 120.3 -1.09 -0.17 24.1 79 9 13 5 14 4 1 0  
12 1.31 1.31 28.3 -0.34 -0.61 2.6 97 0 0 6 1 2 0 0  
13 1.82 2.62 37.1 -1.85 -0.35 24.9 70 5 3 2 0 5 0 0  
14 2.19 2.34 48.1 -2.25 -0.65 26.0 77 7 4 4 0 2 1 0  
15 1.87 3.74 61.8 -1.79 -0.45 28.1 75 5 7 2 3 4 1 0  
16 2.01 2.39 90.8 -2.43 -0.60 27.0 79 5 8 5 1 4 1 0  NAG 3019 B
17 1.72 3.85 102.3 -2.43 -0.60 27.3 86 8 13 9 2 2 0 0  
18 2.32 3.06 131.6 -2.25 -0.63 27.6 85 11 16 8 5 2 1 0  
19 2.00 3.93 156.7 -2.22 -0.57 25.0 82 9 12 8 5 4 1 0  NAG 3017 A
20 1.76 4.01 184.8 -2.16 -0.55 23.5 85 13 14 13 4 4 1 0  NAG 3017 A
21 2.14 2.26 204.9 -2.42 -0.67 25.7 86 13 20 13 6 2 1 0  NAG 3017 A

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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