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PDBsum entry 7cme

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Top Page protein ligands metals Protein-protein interface(s) pores links
Pore analysis for: 7cme calculated with MOLE 2.0 PDB id
7cme
Pores calculated on whole structure Pores calculated excluding ligands

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0 pores, coloured by radius 3 pores, coloured by radius 3 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 2.02 2.14 36.2 -1.21 -0.74 13.1 91 3 2 1 0 0 0 0  G60 403 A
2 1.58 1.57 55.9 -0.90 -0.13 7.5 82 2 3 7 5 3 2 0  DMS 401 A G60 402 A
3 1.53 1.62 63.2 -0.36 -0.18 4.8 85 1 3 10 9 4 2 0  DMS 401 A G60 402 A G60 404 A

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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