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PDBsum entry 1b1f

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Pore analysis for: 1b1f calculated with MOLE 2.0 PDB id
1b1f
Pores calculated on whole structure Pores calculated excluding ligands

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18 pores, coloured by radius 17 pores, coloured by radius 17 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 2.18 2.18 26.2 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  
2 2.36 2.36 26.8 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  
3 2.36 2.36 27.0 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  
4 1.81 1.81 27.1 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  
5 2.81 2.81 34.2 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  
6 1.49 1.49 38.2 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  G 13 T G 14 T C 15 T
7 2.67 2.67 44.5 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  
8 2.68 2.68 48.2 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  
9 1.53 1.53 49.1 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  G 13 T G 14 T C 15 T
10 2.85 2.85 50.5 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  A 21 P C 4 T
11 2.76 2.76 52.9 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  A 21 P C 4 T
12 1.44 1.44 65.9 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  G 13 T G 14 T C 15 T
13 2.64 2.64 71.3 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  A 21 P C 4 T
14 1.44 1.44 73.8 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  A 10 T C 11 T G 13 T G 14 T C 15 T
15 1.84 1.84 78.7 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  AVP 950 C 20 P A 21 P C 4 T T 5 T G 7 T C 9 T A
10 T C 11 T G 13 T G 14 T C 15 T
16 2.04 2.04 110.3 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  C 19 P C 20 P G 7 T G 8 T C 9 T A 10 T
17 1.40 1.40 117.5 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  C 20 P G 7 T G 8 T C 9 T A 10 T C 11 T G 13 T G
14 T C 15 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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