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PDBsum entry 2bck

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

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2 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 2.41 2.52 36.5 -1.44 -0.47 15.3 78 1 4 4 1 3 3 0  GOL 309 A
2 1.79 2.93 47.2 -2.68 -0.38 35.8 81 8 5 1 1 2 0 0  SO4 302 B SO4 303 B
3 1.28 1.28 120.3 -1.66 -0.48 19.2 77 6 10 3 4 6 3 0  GOL 307 D
4 1.25 1.26 126.0 -2.05 -0.35 23.1 77 9 11 3 3 8 1 0  GOL 307 D SO4 305 E

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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