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PDBsum entry 1g0r

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Top Page protein ligands Protein-protein interface(s) pores links
Pore analysis for: 1g0r calculated with MOLE 2.0 PDB id
1g0r
Pores calculated on whole structure Pores calculated excluding ligands

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6 pores, coloured by radius 8 pores, coloured by radius 8 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 1.09 1.63 40.0 0.25 0.13 12.9 77 4 3 2 10 2 1 0  THM 2535 F
2 1.36 1.53 47.9 -1.86 -0.59 21.1 78 6 3 4 2 0 2 0  THM 2535 F
3 1.43 1.51 51.3 -1.43 -0.65 13.9 89 3 4 5 2 0 0 0  
4 1.21 3.02 72.5 -1.09 -0.22 19.2 80 5 6 4 11 2 1 0  THM 2535 F
5 1.28 1.57 171.5 -1.33 -0.29 20.6 82 15 13 7 15 5 0 0  SO4 2528 B G1P 2504 E THM 2534 E
6 1.56 1.56 38.2 -2.37 -0.77 24.7 82 1 9 5 3 0 0 0  
7 1.74 1.74 48.9 -2.28 -0.71 28.4 88 6 8 5 2 0 0 0  G1P 2503 D THM 2533 D
8 1.24 1.25 61.3 -2.03 -0.55 20.9 80 7 1 3 1 0 2 0  SO4 2507 A

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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