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PDBsum entry 3v8x

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Pore analysis for: 3v8x calculated with MOLE 2.0 PDB id
3v8x
Pores calculated on whole structure Pores calculated excluding ligands

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18 pores, coloured by radius 14 pores, coloured by radius 14 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 1.25 2.04 35.2 -0.49 0.02 12.4 84 3 1 3 3 2 2 0  
2 1.36 4.19 44.3 -2.87 -0.53 35.6 74 6 5 1 1 2 1 0  
3 1.09 1.54 57.4 -2.06 -0.41 18.2 85 5 2 6 1 4 0 0  
4 3.05 4.83 63.2 -2.15 -0.39 22.3 85 5 3 7 3 2 3 0  NAG 1 D NAG 2 D BMA 3 D MAN 4 D MAN 8 D NAG 9 D
5 1.14 2.35 63.8 -0.51 -0.13 15.4 74 8 3 4 6 7 0 0  
6 1.12 1.54 67.3 -1.75 -0.46 14.4 85 5 2 8 2 3 2 0  NAG 1 D NAG 2 D BMA 3 D MAN 4 D
7 1.21 1.35 90.9 -1.25 -0.47 15.2 88 10 4 8 8 2 2 0  NAG 1 D NAG 2 D BMA 3 D MAN 4 D
8 1.30 1.36 99.2 -1.17 -0.54 16.5 82 3 7 4 4 0 4 0  
9 1.26 4.04 110.1 -1.78 -0.21 27.9 75 8 8 3 4 5 1 1  
10 1.98 2.92 121.1 -2.26 -0.37 23.6 79 11 5 7 5 6 3 0  NAG 1 C NAG 2 C BMA 3 C MAN 4 C SIA 7 C MAN 8 C N
AG 9 C GAL 10 C NAG 1 D NAG 2 D BMA 3 D MAN 4 D
11 1.19 1.57 124.5 -1.80 -0.58 21.9 82 9 10 7 4 2 1 2  
12 1.24 4.04 144.6 -1.44 -0.27 22.7 82 8 10 5 9 4 2 0  
13 1.18 2.52 162.5 -1.90 -0.47 18.0 83 12 6 14 10 4 4 0  C8E 1002 A NAG 1 C NAG 2 C BMA 3 C MAN 4 C NAG 5
C MAN 8 C NAG 1 D NAG 2 D BMA 3 D MAN 4 D MAN 8 D
14 1.40 2.91 177.2 -2.05 -0.52 24.2 82 15 9 8 6 3 2 2  NAG 1 C NAG 2 C BMA 3 C MAN 4 C SIA 7 C MAN 8 C N
AG 9 C GAL 10 C NAG 1 D NAG 2 D BMA 3 D MAN 4 D

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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