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PDBsum entry 5af4

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Top Page protein ligands Protein-protein interface(s) pores links
Pore analysis for: 5af4 calculated with MOLE 2.0 PDB id
5af4
Pores calculated on whole structure Pores calculated excluding ligands

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1 pore, coloured by radius 7 pores, coloured by radius 7 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 3.31 3.65 27.1 -2.79 -0.64 30.0 77 4 4 2 1 0 1 0  SO4 1078 C
2 1.60 1.96 32.8 -0.03 0.21 15.0 88 4 0 3 5 1 0 0  GOL 1078 D
3 2.04 2.27 33.3 -0.95 -0.04 23.0 83 6 1 2 3 1 0 0  GOL 1076 B GOL 1077 B
4 1.73 2.69 33.5 -1.21 -0.22 16.9 83 5 1 3 2 2 0 0  
5 1.74 3.03 40.5 -1.76 -0.54 17.4 85 5 1 6 2 1 0 0  
6 1.55 1.61 41.9 -0.44 -0.08 13.5 85 6 1 4 3 2 0 0  GOL 1077 B
7 1.17 1.22 64.3 -0.39 -0.08 19.1 84 8 2 0 6 0 0 0  SO4 1077 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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