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PDBsum entry 1wc3

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Top Page protein ligands metals Protein-protein interface(s) pores links
Pore analysis for: 1wc3 calculated with MOLE 2.0 PDB id
1wc3
Pores calculated on whole structure Pores calculated excluding ligands

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2 pores, coloured by radius 7 pores, coloured by radius 7 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 1.44 1.54 26.4 -0.43 -0.22 14.5 84 3 5 1 7 4 1 0  APC 1500 A
2 1.66 1.79 28.8 -0.21 -0.08 10.7 89 3 1 4 7 1 5 0  APC 1500 A SR 1501 A
3 1.44 1.55 31.5 -0.17 -0.18 11.0 85 2 3 2 5 4 3 0  APC 1500 A
4 1.42 1.50 33.7 -0.69 -0.29 14.2 85 3 7 2 8 5 2 0  APC 1500 B
5 1.43 1.51 35.9 -1.08 -0.31 9.6 93 2 1 5 7 0 3 0  APC 1500 B SR 1501 B
6 1.44 1.55 44.8 -0.84 -0.24 17.5 85 3 4 3 6 5 4 0  APC 1500 A
7 1.38 1.44 44.7 -0.76 -0.21 14.1 89 3 4 7 8 3 3 0  APC 1500 B

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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