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PDBsum entry 1v3m

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Top Page protein ligands metals Protein-protein interface(s) pores links
Pore analysis for: 1v3m calculated with MOLE 2.0 PDB id
1v3m
Pores calculated on whole structure Pores calculated excluding ligands

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1 pore, coloured by radius 5 pores, coloured by radius 5 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 2.11 3.02 25.4 -1.22 -0.31 11.1 77 2 1 0 2 4 1 0  
2 2.19 2.38 48.4 -1.33 -0.54 13.0 93 2 4 7 7 0 2 0  
3 2.95 3.54 48.7 -1.49 -0.54 13.9 97 1 7 11 6 0 0 0  
4 3.48 3.51 61.3 -1.73 -0.48 15.0 84 2 5 5 4 3 2 0  GAL 1 C
5 3.51 3.56 77.5 -1.50 -0.44 16.8 85 3 8 6 5 3 2 0  GAL 1 C

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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