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PDBsum entry 9n4q

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Pore analysis for: 9n4q calculated with MOLE 2.0 PDB id
9n4q
Pores calculated on whole structure Pores calculated excluding ligands

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29 pores, coloured by radius 31 pores, coloured by radius 31 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 1.24 1.47 45.2 -2.17 -0.48 27.6 80 7 4 2 2 1 0 0  
2 1.58 2.23 47.6 -1.48 -0.42 25.5 79 4 5 1 6 1 1 0  
3 3.93 5.09 73.7 -0.68 0.06 11.2 73 5 5 5 11 5 4 0  POV 1001 A POV 1002 A POV 1001 D
4 2.56 4.03 85.2 0.09 0.40 10.7 71 4 5 4 11 6 3 0  POV 1008 C POV 1002 D POV 1003 D
5 1.75 3.20 91.6 -2.45 -0.46 28.5 88 12 12 8 3 2 0 0  NAG 1 T NAG 2 T BMA 3 T MAN 5 T
6 1.52 1.75 100.1 -1.86 -0.52 25.4 79 4 8 3 7 1 4 0  
7 1.26 1.48 105.5 -1.25 -0.10 22.4 75 13 4 1 6 6 1 0  NAG 1 G NAG 2 G
8 1.75 3.21 110.1 -2.32 -0.39 28.9 84 14 11 7 6 4 1 0  
9 2.55 4.02 111.8 0.59 0.51 8.4 71 3 4 5 22 9 3 0  POV 1001 A POV 1002 A POV 1008 C POV 1001 D POV
1002 D POV 1003 D
10 1.28 1.49 125.4 -2.83 -0.33 37.6 78 22 8 4 5 3 0 0  
11 1.52 1.75 131.7 -2.34 -0.51 28.5 79 10 14 5 6 3 3 0  
12 2.76 2.91 141.4 -2.21 -0.60 26.4 83 12 14 12 5 3 2 0  POV 1001 B POV 1002 B NAG 1 N NAG 2 N
13 1.43 1.77 143.6 -1.96 -0.46 25.3 84 11 13 8 9 3 4 0  
14 1.43 1.77 160.1 -2.01 -0.44 25.4 84 15 17 10 13 4 4 0  
15 1.40 1.77 160.7 -1.71 -0.42 22.9 86 12 14 10 12 3 3 0  
16 1.32 1.51 167.4 -2.52 -0.63 29.3 83 18 17 12 3 3 2 0  POV 1001 B POV 1002 B NAG 1 N NAG 2 N
17 1.25 1.47 173.8 -2.61 -0.61 31.0 83 17 17 12 4 3 2 0  POV 1001 B POV 1002 B NAG 1 N NAG 2 N
18 1.39 2.20 200.1 -0.65 -0.16 15.8 83 8 12 10 19 5 4 0  POV 1001 B POV 1002 B POV 1004 D NAG 1 N NAG 2 N
NAG 1 V NAG 1 W NAG 2 W
19 2.65 2.80 214.5 -2.05 -0.46 26.7 81 19 16 11 7 8 3 0  POV 1001 B POV 1002 B NAG 1 G NAG 2 G NAG 1 N NAG
2 N
20 1.43 1.76 221.1 -1.85 -0.42 24.8 84 23 19 12 12 5 2 0  
21 1.36 2.04 234.1 -1.16 -0.28 22.0 84 21 15 12 23 5 0 0  POV 1004 D
22 1.84 3.81 249.2 -0.96 -0.13 14.4 81 11 10 12 16 8 5 1  POV 1009 A POV 1001 B POV 1002 B POV 601 F NAG 1
N NAG 2 N BMA 3 N NAG 1 O NAG 2 O
23 1.75 1.80 282.3 -2.16 -0.39 29.0 82 35 22 13 12 8 2 0  
24 1.76 3.64 296.2 -1.17 -0.19 19.5 83 18 15 16 21 8 3 1  POV 1009 A POV 1002 B POV 601 F NAG 1 N NAG 2 N
BMA 3 N NAG 1 O NAG 2 O
25 1.42 3.64 315.3 -0.61 -0.03 15.6 81 16 13 15 29 11 4 1  POV 1009 A POV 1002 B POV 1008 C POV 1002 D POV
1003 D POV 601 F NAG 1 N NAG 2 N BMA 3 N NAG 1 O
NAG 2 O
26 1.49 1.47 321.9 -1.35 -0.14 19.9 82 22 14 18 18 9 4 2  POV 1009 A POV 601 F NAG 1 N NAG 2 N BMA 3 N NAG
1 O NAG 2 O
27 1.29 1.26 349.1 -1.03 -0.09 19.8 81 23 17 18 30 11 3 1  POV 1001 A POV 1002 A POV 1009 A POV 1001 D POV
601 F NAG 1 N NAG 2 N BMA 3 N NAG 1 O NAG 2 O
28 1.62 1.58 348.8 -2.10 -0.52 26.6 84 29 32 22 14 8 4 0  POV 1001 B POV 1002 B NAG 1 N NAG 2 N
29 2.02 3.76 396.7 -0.69 0.02 16.1 79 24 12 18 32 17 5 2  POV 1001 A POV 1002 A POV 1009 A POV 1001 D POV
601 F NAG 1 G NAG 2 G NAG 1 N NAG 2 N BMA 3 N NAG
1 O NAG 2 O
30 1.39 3.88 524.7 -1.10 -0.16 18.7 81 33 27 27 36 19 7 2  POV 1009 A POV 1002 B POV 1008 C POV 1002 D POV
1003 D POV 601 F NAG 1 N NAG 2 N BMA 3 N NAG 1 O
NAG 2 O
31 1.27 1.38 26.4 -2.52 -0.52 36.5 86 5 6 0 3 0 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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