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PDBsum entry 8c1c

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Top Page protein ligands Protein-protein interface(s) pores links
Pore analysis for: 8c1c calculated with MOLE 2.0 PDB id
8c1c
Pores calculated on whole structure Pores calculated excluding ligands

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7 pores, coloured by radius 5 pores, coloured by radius 5 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 2.61 3.46 64.3 -1.60 -0.52 23.6 81 6 4 3 2 1 1 0  
2 2.18 2.77 100.0 -1.78 -0.48 17.5 87 9 4 10 4 1 1 0  NAG 1 A MAN 4 A BMA 3 G MAN 4 G
3 1.37 1.46 123.6 -1.02 -0.01 13.0 80 6 3 10 9 6 4 0  NAG 1 A NAG 1 D NAG 2 D NAG 1 F NAG 2 F MAN 4 G
4 1.37 1.45 140.0 -0.63 0.00 11.6 78 8 2 7 11 5 4 0  NAG 1 D NAG 2 D NAG 1 F NAG 2 F
5 2.14 2.34 38.6 -0.52 -0.50 5.5 92 0 1 5 2 0 0 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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