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PDBsum entry 2erp

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

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4 pores, coloured by radius 4 pores, coloured by radius 4 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 1.97 3.22 30.0 -2.07 -0.61 26.9 81 3 2 2 2 0 1 0  
2 1.98 3.23 31.5 -1.95 -0.48 29.5 84 3 3 2 3 0 1 0  
3 2.33 4.40 30.9 -1.87 -0.34 29.0 75 4 2 1 3 0 0 0  
4 2.35 2.96 31.6 -1.43 -0.11 24.3 79 3 1 1 3 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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