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PDBsum entry 2ev3

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Top Page protein ligands Protein-protein interface(s) pores links
Pore analysis for: 2ev3 calculated with MOLE 2.0 PDB id
2ev3
Pores calculated on whole structure Pores calculated excluding ligands

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0 pores, coloured by radius 2 pores, coloured by radius 2 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 1.36 1.52 49.2 1.97 0.65 5.6 82 2 2 1 24 1 1 0  OLA 1002 A
2 1.41 1.80 50.8 1.47 0.49 6.9 85 3 2 2 24 2 0 0  OLA 1001 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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