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PDBsum entry 2c75

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Top Page protein ligands Protein-protein interface(s) pores links
Pore analysis for: 2c75 calculated with MOLE 2.0 PDB id
2c75
Pores calculated on whole structure Pores calculated excluding ligands

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2 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 1.84 3.29 43.3 -1.33 -0.48 12.4 86 2 3 2 1 2 1 0  
2 1.19 2.64 94.4 -0.10 0.11 9.4 78 4 4 5 12 10 3 0  FAD 600 B RSA 601 B
3 1.74 3.26 102.5 -1.95 -0.12 20.2 79 6 6 4 1 5 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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