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PDBsum entry 3n6e

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Pore analysis for: 3n6e calculated with MOLE 2.0 PDB id
3n6e
Pores calculated on whole structure Pores calculated excluding ligands

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4 pores, coloured by radius 14 pores, coloured by radius 14 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 1.99 2.09 33.5 -0.61 0.09 12.1 77 2 3 4 5 4 0 1  HEM 500 A XFN 800 A ACT 860 A GOL 880 A
2 1.97 2.07 39.0 0.03 0.18 12.0 79 3 2 2 7 3 1 1  HEM 500 B XFN 800 B ACT 860 B
3 1.27 1.28 50.4 -0.85 0.12 10.8 77 7 3 4 5 5 2 1  H4B 600 A XFN 800 A GOL 880 A
4 1.87 2.00 51.3 -1.45 -0.63 9.9 78 1 2 7 3 0 2 0  
5 1.19 1.35 61.2 -0.39 0.10 11.8 71 5 5 4 6 8 2 1  HEM 500 A H4B 600 A XFN 800 A GOL 880 A HEM 500 B
H4B 600 B ACT 860 B
6 1.18 1.40 62.6 0.35 0.18 8.0 69 2 2 3 8 8 2 2  HEM 500 A H4B 600 A XFN 800 A ACT 860 A HEM 500 B
H4B 600 B ACT 860 B
7 1.91 2.01 68.2 -1.70 -0.19 13.7 80 5 4 10 6 3 2 0  HEM 500 A XFN 800 A GOL 880 A
8 1.24 1.27 73.0 -0.69 -0.10 9.8 73 4 4 6 8 7 5 3  HEM 500 A XFN 800 A ACT 860 A
9 2.29 2.63 74.6 -1.25 -0.07 12.9 77 4 3 6 7 3 4 0  HEM 500 A XFN 800 A GOL 880 A
10 1.96 1.96 75.0 -0.52 -0.08 11.2 72 2 2 5 7 4 5 1  HEM 500 A XFN 800 A ACT 860 A
11 1.86 2.00 77.8 -1.03 -0.21 11.6 77 3 3 10 7 4 3 1  HEM 500 A XFN 800 A ACT 860 A
12 1.24 1.26 85.1 -0.98 -0.23 9.9 73 5 3 6 6 4 6 2  
13 1.53 1.45 86.3 -1.27 -0.31 10.6 77 6 5 11 5 4 4 2  
14 1.25 1.25 99.1 -0.81 -0.14 10.2 74 3 3 6 8 5 4 2  HEM 500 B H4B 600 B ACT 860 B

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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