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PDBsum entry 8heh

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

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2 pores, 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 1.84 2.09 30.2 -0.88 -0.31 7.9 79 1 4 3 3 3 0 0  COA 201 B
2 1.29 1.29 32.5 0.53 0.18 7.1 72 1 4 1 6 2 1 0  
3 1.30 1.30 44.6 -0.23 -0.09 8.2 75 3 3 3 8 4 0 0  COA 201 B
4 1.36 1.41 30.2 0.45 0.28 11.9 72 0 4 0 8 3 0 0  GOL 201 A
5 1.36 1.41 30.9 0.49 0.27 10.8 73 0 2 2 7 2 0 0  GOL 201 A
6 1.88 2.13 34.2 -0.80 -0.26 9.1 79 1 5 3 4 4 0 0  GOL 201 A COA 202 A
7 1.52 3.67 39.7 -0.50 -0.14 6.8 80 1 4 5 5 3 0 0  GOL 201 A COA 202 A

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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