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PDBsum entry 2q5c

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Top Page protein ligands Protein-protein interface(s) pores links
Pore analysis for: 2q5c calculated with MOLE 2.0 PDB id
2q5c
Pores calculated on whole structure Pores calculated excluding ligands

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3 pores, coloured by radius 4 pores, coloured by radius 4 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 2.75 4.70 40.3 -3.56 -0.75 47.5 81 8 8 1 0 0 0 0  SO4 608 A
2 2.04 2.19 51.5 -2.32 -0.36 34.7 81 10 6 1 2 1 0 0  SO4 608 A GOL 702 D GOL 704 D
3 2.06 2.23 52.5 -1.30 -0.33 22.9 87 8 4 1 3 1 0 0  SO4 611 D GOL 702 D GOL 704 D
4 2.04 2.19 52.4 -2.46 -0.44 36.4 79 9 6 0 2 1 0 0  SO4 608 A GOL 702 D GOL 704 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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