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PDBsum entry 6v0r

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Pore analysis for: 6v0r calculated with MOLE 2.0 PDB id
6v0r
Pores calculated on whole structure Pores calculated excluding ligands

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12 pores, coloured by radius 17 pores, coloured by radius 17 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 1.41 1.45 32.9 -0.25 -0.15 10.8 82 2 1 4 6 2 1 0  
2 1.41 1.45 32.9 -0.25 -0.15 10.8 82 2 1 4 6 2 1 0  
3 2.61 4.54 73.5 -2.94 -0.59 28.5 81 14 3 6 2 0 4 0  
4 2.58 4.56 79.5 -2.79 -0.62 26.0 82 14 3 7 3 0 3 0  
5 2.62 4.51 79.5 -2.76 -0.63 25.3 81 14 3 7 3 0 4 0  
6 2.58 4.57 94.4 -3.13 -0.57 31.8 81 16 5 10 3 0 2 0  
7 2.58 4.55 95.4 -3.22 -0.59 32.7 81 16 5 10 3 0 2 0  
8 1.22 1.90 100.1 -1.62 -0.39 21.0 84 6 6 8 7 1 2 1  NAG 611 A NAG 1 J NAG 2 J
9 1.39 1.83 113.2 -1.37 -0.39 18.3 86 7 7 10 7 1 2 1  NAG 611 D NAG 1 b NAG 2 b
10 1.39 1.83 113.2 -1.37 -0.39 18.3 86 7 7 10 7 1 2 1  NAG 611 C NAG 1 S NAG 2 S
11 2.54 4.55 141.0 -3.01 -0.54 33.6 83 19 8 11 4 0 2 0  
12 2.54 4.55 141.0 -3.00 -0.55 33.4 83 19 8 11 4 0 2 0  
13 1.17 1.92 151.6 -1.88 -0.38 26.1 82 13 7 9 6 1 3 2  NAG 611 D NAG 1 b NAG 2 b BMA 3 b MAN 4 b MAN 5 b
MAN 6 b
14 1.17 1.92 151.6 -1.88 -0.38 26.1 82 13 7 9 6 1 3 2  NAG 611 A NAG 1 J NAG 2 J BMA 3 J MAN 4 J MAN 5 J
MAN 6 J
15 1.56 1.85 151.4 -1.89 -0.43 24.0 82 13 6 10 7 1 3 2  NAG 611 C NAG 1 S NAG 2 S BMA 3 S MAN 4 S MAN 5 S
MAN 6 S
16 1.36 1.91 159.3 -1.81 -0.42 22.1 79 17 4 8 6 2 6 2  NAG 611 C NAG 1 S NAG 2 S BMA 3 S MAN 4 S MAN 5 S
MAN 6 S
17 1.25 1.90 165.6 -1.88 -0.42 23.0 79 17 5 8 6 2 6 2  NAG 611 D NAG 1 b NAG 2 b BMA 3 b MAN 4 b MAN 5 b
MAN 6 b

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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