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PDBsum entry 4bge

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Top Page protein ligands Protein-protein interface(s) pores links
Pore analysis for: 4bge calculated with MOLE 2.0 PDB id
4bge
Pores calculated on whole structure Pores calculated excluding ligands

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7 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 1.54 1.54 26.2 -0.93 -0.45 3.6 83 0 1 3 4 1 2 0  
2 1.77 2.09 28.0 -1.68 -0.57 22.6 74 2 3 0 2 0 2 0  
3 1.19 1.18 36.5 -0.03 0.17 13.0 66 2 0 0 6 3 2 0  PYW 1270 C
4 1.56 1.69 111.0 -0.64 -0.05 17.4 82 7 8 4 12 4 2 0  PYW 1270 B
5 1.70 1.76 111.9 -0.40 0.05 14.8 80 8 4 2 12 3 2 0  PYW 1270 B
6 1.32 1.53 239.4 0.60 0.31 8.8 79 7 5 8 32 9 4 0  PYW 1270 B PYW 1270 D PYW 1270 F
7 1.16 1.49 284.4 -0.94 -0.29 13.1 78 9 8 10 14 5 5 0  PYW 1270 E
8 1.59 1.70 30.6 1.70 0.54 1.7 80 1 0 0 10 2 1 0  PYW 1270 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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