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PDBsum entry 4zu7

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Top Page protein ligands Protein-protein interface(s) pores links
Pore analysis for: 4zu7 calculated with MOLE 2.0 PDB id
4zu7
Pores calculated on whole structure Pores calculated excluding ligands

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0 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 1.62 2.71 58.5 -1.76 -0.27 26.5 82 6 4 1 3 1 1 0  TYD 201 A
2 1.39 4.82 154.6 -2.36 -0.27 30.7 77 12 16 1 4 6 1 0  TYD 201 A
3 1.61 2.74 177.0 -2.56 -0.23 34.9 76 21 15 1 6 6 1 0  TYD 201 A TYD 201 B
4 1.61 2.81 178.3 -2.57 -0.25 34.7 77 19 17 1 6 7 1 0  TYD 201 A TYD 201 H

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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