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PDBsum entry 1b5d

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Top Page protein ligands Protein-protein interface(s) pores links
Pore analysis for: 1b5d calculated with MOLE 2.0 PDB id
1b5d
Pores calculated on whole structure Pores calculated excluding ligands

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2 pores, coloured by radius 2 pores, coloured by radius 2 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 1.32 2.03 28.4 -0.24 0.29 12.1 75 1 3 3 4 4 0 1  DCM 400 B
2 1.31 2.03 31.3 -0.54 0.33 14.9 69 4 2 1 3 5 1 0  DCM 400 B

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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