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PDBsum entry 8sij

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Top Page protein ligands metals Protein-protein interface(s) pores links
Pore analysis for: 8sij calculated with MOLE 2.0 PDB id
8sij
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 2.09 2.26 27.3 0.20 0.08 9.7 85 3 0 0 3 1 1 0  PLP 501 A
2 1.78 1.80 31.1 -0.86 -0.27 15.9 84 4 1 1 2 1 0 0  PLP 501 A
3 2.26 3.92 63.9 -1.14 0.16 16.2 76 6 2 2 5 4 0 0  CL 502 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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