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PDBsum entry 1orr

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Top Page protein ligands Protein-protein interface(s) pores links
Pore analysis for: 1orr calculated with MOLE 2.0 PDB id
1orr
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 1.27 1.51 28.9 -1.38 -0.26 21.4 83 4 2 4 3 2 0 0  CDP 1501 D
2 2.20 2.40 93.5 -1.44 -0.29 17.7 85 9 4 10 6 4 0 0  NAD 1500 D CDP 1501 D
3 1.39 1.58 97.1 -1.46 -0.40 18.0 90 9 4 11 6 2 0 0  NAD 1500 D CDP 1501 D
4 2.15 2.34 164.2 -1.64 -0.35 18.0 81 12 7 10 4 7 0 0  NAD 1500 D CDP 1501 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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