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PDBsum entry 2bmc

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

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5 pores, coloured by radius 8 pores, coloured by radius 8 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 3.10 3.10 32.2 -2.22 -0.55 24.9 84 5 2 3 2 1 0 0  MPY 1394 C
2 2.38 2.65 36.0 -0.80 -0.14 17.5 77 6 0 1 3 2 0 0  MPY 1395 D
3 1.23 1.23 38.8 -1.61 -0.39 21.0 84 4 3 4 2 2 1 0  
4 3.44 3.58 41.7 -2.55 -0.51 26.3 81 8 2 3 2 2 0 0  MPY 1395 B
5 1.25 2.92 44.0 -1.23 -0.28 17.2 75 1 4 1 3 2 1 0  MPY 1395 B
6 1.83 1.99 45.4 -2.26 -0.71 26.8 85 4 6 2 2 0 1 0  
7 2.52 2.90 46.3 -1.62 -0.33 20.3 79 8 1 3 5 2 0 0  MPY 1395 B
8 1.10 1.40 78.6 -2.31 -0.52 29.8 87 12 7 6 2 1 1 0  

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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