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PDBsum entry 4zrp

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

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6 pores, coloured by radius 10 pores, coloured by radius 10 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 1.94 2.04 42.0 -1.36 -0.61 17.8 84 3 6 2 1 0 1 0  
2 2.39 2.39 46.9 -2.00 -0.55 22.9 82 5 5 3 0 2 2 0  
3 1.96 1.96 55.0 -1.35 -0.48 18.1 78 5 7 3 2 0 3 2  GOL 504 A
4 1.78 2.06 63.1 -1.39 -0.37 17.9 80 4 5 3 2 0 2 2  
5 2.58 2.59 81.5 -1.98 -0.47 17.6 85 5 3 12 2 4 2 0  CNC 501 B
6 1.96 1.96 85.9 -1.63 -0.47 20.7 77 8 8 4 2 2 3 2  GOL 504 A
7 2.06 2.10 28.7 -1.29 -0.17 15.9 74 5 0 2 0 4 0 0  CNC 501 A GOL 506 A
8 1.60 1.80 32.2 -1.09 -0.43 13.0 78 3 4 4 1 3 2 0  CNC 501 A GOL 506 A
9 1.94 1.94 42.8 -1.93 -0.54 24.2 83 4 3 4 1 1 0 0  
10 1.61 1.80 48.5 -1.18 -0.25 16.6 79 4 3 5 2 3 3 0  CNC 501 A GOL 506 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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