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PDBsum entry 2eck

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Top Page protein ligands Protein-protein interface(s) pores links
Pore analysis for: 2eck calculated with MOLE 2.0 PDB id
2eck
Pores calculated on whole structure Pores calculated excluding ligands

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1 pore, 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 1.68 2.67 31.6 -0.96 -0.20 21.4 86 5 1 0 4 1 1 0  ADP 216 A
2 1.37 1.64 37.3 -1.24 -0.26 23.8 88 4 4 2 9 0 0 0  AMP 215 A
3 2.00 2.00 38.8 -1.25 -0.22 23.0 84 7 2 1 6 1 1 0  AMP 215 A ADP 216 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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