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PDBsum entry 3e2e

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Pore analysis for: 3e2e calculated with MOLE 2.0 PDB id
3e2e
Pores calculated on whole structure Pores calculated excluding ligands

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11 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 1.38 1.77 46.3 -0.44 -0.07 12.8 76 3 4 0 7 4 0 0  
2 2.05 2.87 59.9 -1.64 -0.15 23.0 82 8 4 4 3 3 0 0  DC 14 T DC 15 T
3 2.05 2.88 68.6 -1.00 -0.37 12.6 82 3 3 3 4 2 1 0  DC 121 N DG 123 N DG 124 N G 1 R DT 6 T DG 7 T DC
8 T DT 13 T DC 14 T DC 15 T DG 21 T
4 1.51 2.45 74.2 0.00 -0.25 6.3 81 1 1 3 6 1 0 0  DT 119 N DT 120 N DC 121 N DG 123 N DG 124 N G 1
R DT 6 T DG 7 T DC 16 T DT 19 T
5 1.37 1.77 75.1 -1.26 -0.26 18.2 80 8 1 5 5 4 0 0  DC 14 T DC 15 T DC 16 T
6 2.29 4.89 75.1 -1.30 -0.66 18.1 81 5 4 2 2 0 0 0  DC 121 N DG 123 N DG 124 N DC 129 N DG 130 N DG
131 N DC 132 N G 1 R DA 1 T DT 6 T DG 7 T DC 8 T
DG 21 T
7 2.18 3.55 80.8 -1.08 -0.40 17.9 85 6 2 4 2 1 0 0  DG 107 N DA 108 N DC 109 N DT 110 N DC 121 N DG
123 N DG 124 N DG 131 N DC 132 N DT 6 T DG 7 T DG
21 T DA 30 T DT 31 T
8 2.05 3.01 111.2 -1.37 -0.46 18.0 81 8 7 4 5 2 1 0  DC 129 N DG 130 N DG 131 N DC 132 N G 1 R DA 1 T
DG 7 T DC 8 T DT 13 T DC 14 T DC 15 T
9 1.79 1.99 145.7 -0.95 -0.21 16.3 85 7 5 5 8 3 1 0  DG 126 N DC 127 N G 1 R DC 8 T DG 9 T DC 10 T DC
12 T DT 13 T DC 14 T DC 15 T
10 2.15 2.24 151.3 -0.26 -0.26 11.6 88 6 4 3 8 1 0 0  DC 121 N DT 122 N DG 123 N DG 124 N DC 125 N DG
126 N DC 127 N DT 6 T
11 1.14 1.25 280.1 -0.70 -0.30 16.2 83 11 7 5 12 2 2 1  DG 107 N DA 108 N DC 109 N DC 127 N DC 129 N DG
130 N DG 131 N DC 132 N DA 1 T DA 30 T DT 31 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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