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PDBsum entry 6dbs

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

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22 pores, coloured by radius 19 pores, coloured by radius 19 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 1.71 1.71 30.5 -1.36 -0.33 23.4 90 3 2 2 8 1 0 0  
2 1.71 1.71 30.8 -1.34 -0.33 23.3 90 3 2 2 8 1 0 0  
3 1.73 1.73 31.2 -1.34 -0.32 23.5 90 3 2 2 8 1 0 0  
4 1.33 1.33 48.9 -1.50 -0.50 18.7 86 8 5 7 4 0 1 0  
5 1.64 1.85 55.2 -1.87 -0.40 19.0 80 3 3 4 3 0 4 0  
6 1.31 2.11 106.2 -0.98 -0.27 12.3 80 6 4 8 9 6 4 0  NAG 1 E NAG 2 E BMA 3 E MAN 4 E
7 1.22 2.04 105.8 -1.03 -0.30 12.3 80 6 4 8 8 6 4 0  NAG 1 D NAG 2 D BMA 3 D
8 1.22 2.03 111.5 -0.88 -0.23 11.7 79 6 4 8 10 7 4 0  NAG 1 F NAG 2 F BMA 3 F MAN 4 F
9 1.79 2.06 118.2 -1.27 -0.37 14.5 81 9 6 9 11 3 7 0  
10 1.32 2.06 132.4 -0.90 -0.39 8.2 83 3 5 13 6 7 7 0  NAG 1 F NAG 2 F BMA 3 F MAN 4 F
11 1.63 1.78 133.1 -1.03 -0.35 11.2 83 7 5 13 9 7 4 0  NAG 1 D NAG 2 D BMA 3 D
12 1.54 1.55 132.3 -0.97 -0.33 9.1 84 3 2 11 6 3 2 0  NAG 606 C NAG 1 E NAG 2 E BMA 3 E MAN 4 E
13 1.84 2.03 139.5 -0.89 -0.25 10.9 81 7 5 13 11 8 4 0  NAG 1 F NAG 2 F BMA 3 F MAN 4 F
14 1.41 1.41 157.1 -0.95 -0.44 12.7 83 5 6 11 10 2 5 0  NAG 1 E NAG 2 E BMA 3 E MAN 4 E
15 1.19 2.00 163.2 -1.09 -0.44 10.5 85 5 7 13 10 3 10 0  NAG 1 F NAG 2 F BMA 3 F MAN 4 F
16 1.25 2.04 178.4 -0.87 -0.44 8.2 86 3 6 17 8 7 7 0  NAG 1 D NAG 2 D BMA 3 D NAG 1 E NAG 2 E BMA 3 E M
AN 4 E
17 1.30 1.27 184.5 -0.78 -0.39 7.8 83 3 6 17 10 9 7 0  NAG 1 E NAG 2 E BMA 3 E MAN 4 E NAG 1 F NAG 2 F
BMA 3 F MAN 4 F
18 1.81 1.90 206.1 -1.48 -0.48 16.5 82 8 9 10 10 2 9 0  NAG 1 E NAG 2 E BMA 3 E MAN 4 E
19 1.25 1.40 38.6 -1.24 -0.69 19.0 86 1 6 6 1 0 0 3  

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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