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PDBsum entry 6e3v

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Pore analysis for: 6e3v calculated with MOLE 2.0 PDB id
6e3v
Pores calculated on whole structure Pores calculated excluding ligands

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4 pores, coloured by radius 3 pores, coloured by radius 3 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 2.65 2.65 28.6 -1.37 -0.57 15.8 68 2 1 1 1 1 1 0  DC 3 D DG 4 D DG 5 D DA 4 T DC 5 T DT 7 T DC 8 T
2 1.85 1.87 48.9 -1.52 -0.27 19.2 87 4 2 3 1 1 0 0  DT 6 P DG 7 P DC 8 P DG 9 P DA 10 P DC 5 T DT 7 T
DC 8 T
3 1.94 2.00 64.6 -2.67 -0.48 25.1 81 7 4 5 0 2 1 0  1FZ 404 A DC 3 D DG 4 D DA 10 P DA 4 T DC 5 T A38
6 T DT 7 T

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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