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PDBsum entry 4h2h

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Pore analysis for: 4h2h calculated with MOLE 2.0 PDB id
4h2h
Pores calculated on whole structure Pores calculated excluding ligands

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15 pores, coloured by radius 23 pores, coloured by radius 23 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 3.15 5.19 44.3 -2.05 -0.69 24.1 90 4 6 5 0 0 0 2  
2 3.09 4.22 46.5 -2.03 -0.66 23.7 90 4 6 6 1 0 0 2  
3 1.19 1.44 78.1 -1.39 -0.32 17.6 76 4 7 3 5 3 3 0  
4 2.88 2.94 84.0 -1.55 -0.60 17.6 90 4 7 7 4 0 2 2  IOD 406 C IOD 408 G
5 2.26 4.76 94.9 -1.35 -0.50 20.5 87 4 12 5 1 4 0 2  MPD 403 D
6 2.26 4.69 95.8 -1.26 -0.50 19.7 87 4 12 5 0 4 0 2  MPD 403 D
7 2.29 4.79 95.5 -1.32 -0.52 20.0 87 4 12 5 0 4 0 2  MPD 403 D
8 2.29 4.56 99.1 -1.33 -0.52 19.9 87 4 12 6 1 4 0 2  MPD 403 D
9 2.24 4.41 99.8 -1.44 -0.50 20.9 86 4 14 6 1 4 3 2  MPD 403 D
10 2.29 4.56 99.8 -1.54 -0.57 22.6 87 4 14 6 1 4 1 2  MPD 403 D MPD 403 E
11 2.27 4.75 100.4 -1.29 -0.51 19.8 87 4 12 6 0 4 1 2  MPD 403 E
12 2.27 4.75 100.7 -1.33 -0.53 20.1 87 4 12 6 0 4 1 2  MPD 403 E
13 2.29 4.51 100.7 -1.47 -0.57 22.1 88 4 14 6 0 4 1 2  MPD 403 D MPD 403 E
14 2.24 4.53 101.7 -1.34 -0.48 19.8 86 4 14 6 0 4 3 2  
15 2.24 4.34 100.7 -1.41 -0.52 20.3 86 4 14 6 0 4 3 2  MPD 403 D
16 2.23 4.33 102.0 -1.41 -0.51 20.5 86 4 14 6 0 4 3 2  
17 2.24 4.39 116.2 -1.46 -0.56 21.8 87 4 17 6 2 5 0 2  MPD 403 E IOD 407 F
18 2.34 4.61 133.8 -1.30 -0.47 18.7 86 4 15 6 4 4 5 2  IOD 406 C IOD 408 G
19 2.23 4.30 133.5 -1.27 -0.47 18.3 86 4 15 6 4 4 5 2  IOD 406 C IOD 408 G
20 2.35 4.65 136.2 -1.33 -0.47 18.9 86 4 15 7 5 4 5 2  IOD 406 C MPD 403 D IOD 408 G
21 2.35 4.65 136.6 -1.36 -0.53 20.2 88 4 17 7 4 4 2 2  IOD 406 C MPD 403 E IOD 408 G
22 2.24 4.38 134.7 -1.27 -0.47 18.2 86 4 15 6 4 4 5 2  IOD 406 C MPD 403 D IOD 408 G
23 1.19 1.26 171.9 -1.64 -0.47 18.7 80 5 7 4 4 1 4 0  IOD 406 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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