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PDBsum entry 2bcv

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Pore analysis for: 2bcv calculated with MOLE 2.0 PDB id
2bcv
Pores calculated on whole structure Pores calculated excluding ligands

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2 pores, coloured by radius 11 pores, coloured by radius 11 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 1.12 1.11 26.8 -1.51 -0.33 21.0 86 3 4 2 4 2 0 0  MG 576 A TTP 580 A
2 1.63 1.63 28.7 -2.25 -0.51 26.1 89 6 1 2 1 0 0 0  TTP 580 A DT 4 P DA 5 P O2C 6 P DA 5 T
3 1.43 1.43 34.4 -1.31 -0.31 21.9 84 4 4 3 3 1 0 0  MG 576 A NA 579 A TTP 580 A DG 3 P DT 4 P DA 5 P
O2C 6 P DA 9 T DC 10 T DT 11 T DG 12 T
4 2.98 3.01 35.7 -1.85 -0.35 22.1 81 6 1 2 1 1 0 1  TTP 580 A DA 2 P DG 3 P DT 4 P DA 5 P O2C 6 P DG
3 T DA 5 T DT 8 T
5 1.16 1.09 42.3 -0.77 -0.28 17.0 83 2 4 2 6 2 0 0  MG 576 A NA 579 A TTP 580 A DG 3 P DT 4 P DA 5 P
O2C 6 P DA 9 T DC 10 T DT 11 T DG 12 T
6 1.37 2.25 42.6 -1.59 -0.20 22.2 80 5 6 3 4 2 1 0  MG 576 A NA 579 A TTP 580 A DA 5 P O2C 6 P DT 7 T
DA 9 T
7 1.43 1.44 44.0 -1.00 -0.34 17.4 82 4 1 2 3 1 0 0  TTP 580 A DG 3 P DT 4 P DA 5 P O2C 6 P DA 5 T DA
9 T DC 10 T DT 11 T DG 12 T
8 1.39 2.30 47.8 -0.87 -0.18 14.2 80 2 3 3 5 2 1 0  DG 3 P DT 4 P DA 5 P O2C 6 P DT 7 T DA 9 T DC 10
T DT 11 T DG 12 T
9 1.20 1.11 50.6 -1.32 -0.27 19.4 81 3 6 3 7 3 1 0  MG 576 A NA 579 A TTP 580 A DA 5 P O2C 6 P DT 7 T
DA 9 T
10 1.38 2.41 57.1 -1.44 -0.21 19.2 76 5 3 3 4 3 1 1  TTP 580 A DA 2 P DG 3 P DT 4 P DA 5 P O2C 6 P DA
5 T DT 7 T DT 8 T DA 9 T
11 1.47 1.47 62.4 -0.79 -0.35 12.3 79 4 1 2 4 2 0 1  TTP 580 A DA 2 P DG 3 P DT 4 P DA 5 P O2C 6 P DG
3 T DA 5 T DT 8 T DA 9 T DC 10 T DT 11 T DG 12 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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