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PDBsum entry 8vcs

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

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4 pores, 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 2.07 2.07 71.5 -2.41 -0.38 32.8 78 12 7 2 4 3 0 0  GAL 401 F
2 2.04 2.05 96.8 -2.27 -0.39 29.0 80 19 7 3 4 3 0 0  GAL 401 F GLC 1 O GAL 2 O
3 1.97 1.94 138.7 -1.99 -0.47 22.6 86 15 5 10 6 2 0 0  GAL 302 C GAL 401 F
4 2.18 3.53 144.4 -1.82 -0.40 23.6 84 16 9 8 8 3 0 0  GAL 302 C
5 2.16 2.41 150.7 -1.89 -0.45 22.2 84 20 7 10 7 3 0 0  GAL 302 C GLC 1 O GAL 2 O

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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