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PDBsum entry 6t7h

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Pore analysis for: 6t7h calculated with MOLE 2.0 PDB id
6t7h
Pores calculated on whole structure Pores calculated excluding ligands

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2 pores, coloured by radius 5 pores, coloured by radius 5 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 1.39 1.39 25.1 -1.48 -0.81 18.4 81 4 4 0 0 1 1 0  MRQ 603 H NA 604 H
2 2.06 2.88 25.3 -2.29 -0.40 26.4 72 5 2 1 2 2 1 0  
3 1.75 1.87 33.3 -1.03 -0.14 17.7 80 5 2 5 5 2 1 0  EDO 702 B
4 1.15 1.14 35.2 -1.45 -0.68 17.5 66 4 5 0 0 4 1 0  MRQ 704 B NA 705 B
5 2.07 2.48 77.2 -2.52 -0.34 30.2 71 9 9 3 2 4 1 0  MRQ 704 B MRQ 603 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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