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PDBsum entry 4hyp

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

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5 pores, coloured by radius 6 pores, coloured by radius 6 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 3.19 3.38 26.0 -1.91 -0.45 25.5 79 3 3 0 2 1 1 0  1A1 301 D
2 1.17 1.29 44.9 -0.21 -0.13 15.1 82 7 4 1 7 1 0 0  
3 1.27 1.51 47.5 -0.37 -0.16 15.1 86 4 3 2 7 1 0 0  
4 1.38 1.37 73.9 -0.31 -0.04 17.1 84 7 3 3 10 1 0 0  
5 1.37 1.37 74.5 -0.47 -0.24 15.5 84 7 4 2 11 1 0 0  
6 1.20 1.30 75.5 -0.53 -0.26 15.6 83 7 6 2 9 2 1 0  1A1 301 D

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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