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PDBsum entry 6cse

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

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22 pores, coloured by radius 22 pores, coloured by radius 22 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 3.24 3.80 27.0 -0.86 -0.72 8.9 96 2 2 5 4 0 0 0  
2 3.62 3.78 29.8 -1.09 -0.66 9.9 85 2 3 5 1 1 2 0  
3 2.86 3.56 33.9 -0.91 -0.64 9.5 93 1 3 4 4 0 1 0  
4 2.71 2.71 37.6 -0.69 -0.54 8.6 85 1 3 5 2 1 3 0  
5 3.20 3.49 41.5 -0.95 -0.73 9.6 102 2 1 10 5 0 0 0  
6 2.57 3.57 49.5 -0.52 -0.46 9.9 97 1 2 2 8 0 1 0  
7 1.21 1.39 52.7 -0.30 -0.37 8.8 92 0 4 2 10 1 1 0  
8 2.93 2.99 57.2 -0.92 -0.67 6.9 89 2 3 8 2 1 4 0  
9 2.98 3.06 64.4 -1.13 -0.67 10.9 88 3 6 8 4 1 2 0  
10 3.21 3.49 65.6 -0.97 -0.68 9.7 91 3 4 10 5 1 2 0  
11 1.22 1.39 67.5 -0.34 -0.40 10.0 95 1 2 5 11 1 1 0  
12 2.75 2.74 68.2 -0.55 -0.69 3.0 97 1 0 12 4 0 4 0  
13 2.92 2.96 68.8 -0.86 -0.71 7.0 97 1 3 11 4 0 2 0  
14 2.91 2.94 69.0 -0.88 -0.73 7.5 100 2 1 13 5 0 2 0  
15 2.80 2.75 73.8 -0.64 -0.69 6.1 97 2 1 14 7 0 2 0  
16 1.65 3.41 75.3 -0.88 -0.64 8.3 97 3 3 10 6 0 2 0  
17 3.09 3.10 76.0 -1.11 -0.74 11.3 99 3 4 14 7 0 0 0  
18 1.68 3.30 83.4 -0.75 -0.65 7.8 94 4 3 10 8 0 2 0  
19 2.76 2.74 82.8 -0.69 -0.65 7.0 93 2 4 11 7 0 3 0  
20 1.82 2.48 104.1 -0.69 -0.59 5.2 90 2 3 13 6 1 4 0  
21 1.69 2.63 106.4 -1.05 -0.54 10.2 90 3 6 8 8 1 2 0  
22 1.36 1.44 164.1 -0.34 -0.40 6.0 95 3 1 19 12 3 3 0  

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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