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PDBsum entry 4g0d

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Pore analysis for: 4g0d calculated with MOLE 2.0 PDB id
4g0d
Pores calculated on whole structure Pores calculated excluding ligands

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13 pores, coloured by radius 18 pores, coloured by radius 18 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 2.38 3.06 27.6 -2.15 -0.29 22.6 74 4 3 1 1 1 3 1  PGO 517 D
2 2.27 2.28 30.7 -1.90 -0.53 20.4 81 6 2 4 1 1 3 0  
3 1.60 2.36 34.1 -1.62 -0.02 19.2 73 5 4 3 1 4 0 2  PGO 516 A
4 2.34 3.11 39.3 -2.09 -0.20 21.2 73 3 3 2 1 3 3 0  PGO 514 C PGO 515 C PGO 517 D
5 1.29 1.29 47.1 -1.83 -0.15 28.1 73 7 5 2 2 2 2 2  GOL 512 B
6 1.61 2.39 47.4 -1.52 -0.20 16.1 75 6 5 4 1 3 3 2  PGO 516 A
7 1.39 1.39 53.2 -2.17 -0.21 31.1 75 8 7 1 0 2 1 2  PEG 520 A GOL 512 B
8 1.43 1.43 58.2 -1.10 -0.28 16.5 76 5 4 2 2 4 3 0  GOL 512 B
9 2.35 2.52 58.8 -2.05 -0.26 27.4 72 7 4 2 0 2 2 2  GOL 512 C PGO 514 C PGO 515 C
10 1.28 1.60 67.0 -1.63 -0.30 18.0 72 5 6 3 1 2 5 4  PGO 517 D
11 1.63 1.91 70.0 -1.57 -0.18 15.9 74 8 4 6 5 8 2 0  PGO 516 A PGO 519 B
12 1.28 1.60 75.1 -1.36 -0.24 14.3 72 5 4 5 0 3 6 4  PGO 514 C PGO 515 C PGO 517 D
13 1.52 3.11 79.0 -1.47 -0.27 19.6 74 9 6 3 3 5 4 2  PEG 520 A GOL 512 B
14 1.74 2.07 83.4 -1.50 -0.24 14.8 75 8 5 7 5 7 5 0  PGO 516 A PGO 519 B
15 1.66 1.83 94.9 -1.92 -0.32 22.6 75 8 5 5 1 3 7 2  PGO 514 C PGO 515 C PGO 521 C PGO 517 D
16 1.35 2.02 100.3 -1.65 -0.36 17.1 74 8 6 5 0 5 8 2  PGO 514 C PGO 515 C PGO 521 C PGO 517 D
17 2.38 2.53 117.1 -1.65 -0.27 19.1 75 10 6 8 1 4 8 3  PGO 514 C PGO 515 C PGO 521 C PGO 517 D PGO 518 D
18 2.40 2.40 49.9 -1.49 -0.32 20.7 86 1 5 3 4 2 1 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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