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PDBsum entry 1vhw

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

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9 pores, coloured by radius 9 pores, coloured by radius 9 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 1.55 2.38 31.7 -0.82 -0.12 23.1 83 4 5 0 6 3 0 0  ADN 252 E
2 1.76 2.97 31.9 -2.56 -0.69 33.7 80 11 5 0 0 0 0 0  
3 1.54 2.45 42.1 -0.44 -0.09 16.5 85 8 4 2 6 3 1 0  ADN 252 F
4 1.57 2.30 44.6 -0.33 -0.02 15.1 82 4 5 2 6 4 1 0  ADN 252 C
5 1.55 2.39 46.4 -0.50 -0.04 17.9 80 5 5 1 6 4 1 0  ADN 252 A
6 1.54 2.37 49.9 -1.84 -0.39 31.0 82 10 7 0 6 3 0 0  ADN 252 E
7 1.55 2.30 53.6 -0.65 -0.14 19.9 83 4 6 1 6 3 0 0  ADN 252 D
8 1.52 2.44 56.4 -0.27 -0.07 14.8 84 4 3 2 8 4 1 0  ADN 252 B
9 1.60 2.30 72.5 -1.51 -0.38 26.9 82 10 8 1 6 3 0 0  ADN 252 D

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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