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PDBsum entry 1e4v

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Top Page protein ligands Protein-protein interface(s) pores links
Pore analysis for: 1e4v calculated with MOLE 2.0 PDB id
1e4v
Pores calculated on whole structure Pores calculated excluding ligands

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0 pores, coloured by radius 9 pores, coloured by radius 9 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 1.69 1.72 35.8 -1.06 -0.23 22.9 88 6 1 0 5 1 0 0  AP5 215 A
2 1.33 1.62 41.3 -0.97 -0.16 23.3 88 5 2 2 9 0 0 0  AP5 215 A
3 1.38 1.65 43.3 -1.00 -0.09 22.9 85 8 2 1 8 1 0 0  AP5 215 A
4 1.11 1.55 45.0 -0.61 -0.12 17.3 82 5 3 1 7 1 0 0  AP5 215 A
5 1.08 1.58 45.3 -1.66 -0.38 25.5 83 7 4 0 5 1 0 0  AP5 215 A
6 1.11 1.56 50.9 -1.61 -0.33 24.3 82 8 3 0 4 2 0 0  AP5 215 A
7 1.26 1.74 31.0 -1.71 -0.29 25.3 81 7 4 0 2 1 0 0  AP5 215 B
8 1.44 1.65 39.4 -0.86 -0.15 22.6 88 5 3 2 9 0 0 0  AP5 215 B
9 1.37 1.74 44.9 -0.26 0.03 14.3 80 4 3 1 7 1 1 0  AP5 215 B

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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