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PDBsum entry 2cme

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

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3 pores, coloured by radius 9 pores, coloured by radius 9 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 1.20 3.22 25.6 3.43 1.15 2.2 85 2 0 1 13 0 0 0  D10 1099 F
2 1.96 2.43 27.1 3.33 0.98 0.6 79 0 0 2 16 0 0 0  D10 1099 F
3 1.94 2.38 45.4 2.12 0.60 4.0 81 3 0 3 15 0 1 0  D10 1099 C
4 1.27 3.32 49.3 3.02 0.94 2.8 81 3 0 0 19 0 2 0  D10 1099 B
5 1.25 1.97 60.8 1.82 0.52 5.8 82 3 0 4 18 0 1 0  D10 1099 C
6 1.31 3.18 88.5 1.20 0.41 8.3 82 4 1 3 25 0 1 0  D10 1099 B
7 1.43 1.94 88.3 -1.37 -0.47 12.8 90 6 0 7 5 0 1 0  
8 1.41 3.32 108.6 0.20 0.10 11.2 84 7 1 3 16 0 3 0  D10 1099 B
9 2.01 2.40 111.3 0.95 0.25 6.3 84 7 0 7 19 0 1 0  D10 1099 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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