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PDBsum entry 8xgu

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Top Page protein Protein-protein interface(s) pores links
Pore analysis for: 8xgu calculated with MOLE 2.0 PDB id
8xgu
Pores calculated on whole structure Pores calculated excluding ligands

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9 pores, coloured by radius 11 pores, coloured by radius 11 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 1.59 1.59 57.0 -2.02 -0.55 22.2 80 6 3 3 2 2 1 0  
2 1.58 1.58 65.4 -1.85 -0.32 22.5 74 8 1 4 2 4 1 0  
3 1.41 1.41 65.6 -2.00 -0.50 16.6 88 6 4 8 2 3 1 0  
4 2.29 2.47 72.3 -1.41 -0.45 17.2 83 7 5 5 4 2 2 2  
5 1.59 1.59 92.7 -2.20 -0.52 27.0 83 7 4 4 2 2 0 0  
6 2.35 3.46 115.5 -2.21 -0.55 27.3 83 11 8 4 4 2 1 0  
7 2.48 2.58 121.7 -2.06 -0.43 26.5 79 13 6 5 4 4 1 0  
8 1.99 2.33 138.3 -1.12 -0.52 14.4 90 10 1 3 7 0 0 0  
9 1.40 1.39 172.6 -1.55 -0.49 16.1 90 11 3 9 5 3 1 0  
10 1.41 3.76 43.5 -0.10 0.17 12.4 76 3 2 3 6 3 1 0  NMM 9 E
11 1.36 1.49 44.9 1.18 0.46 4.0 76 2 1 3 10 3 1 0  NMM 9 E

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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