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PDBsum entry 6a6a

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Pore analysis for: 6a6a calculated with MOLE 2.0 PDB id
6a6a
Pores calculated on whole structure Pores calculated excluding ligands

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2 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 1.55 2.03 25.7 -2.61 -0.71 32.5 83 5 6 3 3 0 0 0  PGE 307 A PGE 306 B PGE 307 B
2 1.48 1.91 26.1 -1.29 -0.04 22.8 86 4 3 3 4 2 0 0  DAL 301 B ACT 304 B ZN 305 B PGE 306 B PGE 307 B
3 1.46 1.74 35.1 -1.11 -0.17 19.6 84 6 6 4 5 2 0 0  DAL 301 A ACT 304 A PGE 306 A PGE 307 A PGE 306 B
PGE 307 B
4 1.45 1.74 49.4 -1.42 -0.35 21.8 85 7 4 6 5 2 0 0  DAL 301 A ACT 304 A PGE 306 A PGE 307 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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