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PDBsum entry 6v4e

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Top Page protein Protein-protein interface(s) pores links
Pore analysis for: 6v4e calculated with MOLE 2.0 PDB id
6v4e
Pores calculated on whole structure Pores calculated excluding ligands

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0 pores, coloured by radius 2 pores, coloured by radius 2 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 1.70 2.88 25.5 1.15 0.22 4.9 69 2 1 0 5 1 1 0  NH2 30 C
2 1.68 2.97 44.6 0.00 0.22 11.7 72 4 1 2 6 3 1 0  0EH 20 C MK8 27 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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