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PDBsum entry 9ctf

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Pore analysis for: 9ctf calculated with MOLE 2.0 PDB id
9ctf
Pores calculated on whole structure Pores calculated excluding ligands

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4 pores, coloured by radius 8 pores, coloured by radius 8 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 2.00 3.38 32.2 -0.54 -0.17 2.4 81 0 0 4 3 2 1 0  UPL 1316 A UPL 1317 A UPL 1318 A
2 1.15 1.15 38.4 -3.13 -0.70 31.7 79 5 2 3 0 1 0 0  
3 2.81 3.62 40.3 -0.20 -0.09 6.7 90 2 1 6 10 0 1 0  UPL 1316 A
4 1.99 3.33 46.1 -0.39 -0.08 7.3 80 2 1 5 4 2 1 0  UPL 1317 A UPL 1318 A
5 1.76 1.76 48.8 0.59 0.14 2.8 70 1 0 4 2 6 0 0  UPL 1317 A UPL 1318 A TA1 1324 A
6 1.25 1.29 164.9 0.21 0.20 12.5 79 9 7 7 18 8 0 1  UPL 1317 A UPL 1318 A TA1 1324 A
7 1.61 1.80 164.9 0.34 0.35 5.4 77 2 2 6 13 9 1 0  UPL 1308 A UPL 1314 A UPL 1315 A UPL 1316 A UPL
1318 A TA1 1324 A
8 1.66 1.81 170.9 0.53 0.38 4.9 75 2 2 5 12 11 1 0  UPL 1308 A UPL 1314 A UPL 1315 A UPL 1317 A UPL
1318 A TA1 1324 A

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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