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PDBsum entry 1cf9

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Pore analysis for: 1cf9 calculated with MOLE 2.0 PDB id
1cf9
Pores calculated on whole structure Pores calculated excluding ligands

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19 pores, coloured by radius 25 pores, coloured by radius 25 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 1.18 1.33 28.2 -1.28 -0.52 16.4 84 4 3 0 3 1 1 0  
2 1.60 1.76 38.5 -1.12 -0.25 18.9 77 7 2 0 5 1 5 0  
3 1.17 1.16 39.4 -1.46 -0.38 21.0 76 6 4 0 4 3 1 0  
4 1.54 1.80 41.3 -0.77 -0.52 11.9 89 4 3 4 6 1 1 0  
5 1.74 1.85 44.2 -0.48 -0.35 10.7 82 3 3 1 7 1 2 0  
6 1.29 1.60 48.8 -2.13 -0.60 24.6 83 8 5 4 4 1 3 0  
7 1.18 1.34 62.2 -1.82 -0.48 25.6 82 8 4 1 4 1 1 0  
8 1.18 1.35 64.4 -1.05 -0.26 12.4 86 6 5 5 8 2 2 0  
9 1.29 1.59 65.1 -2.01 -0.45 25.3 82 11 7 4 7 2 4 0  
10 1.17 1.35 71.5 -1.07 -0.39 12.8 82 7 2 3 13 2 4 0  
11 1.52 1.79 76.8 -1.29 -0.41 13.3 78 8 2 4 10 4 6 0  
12 1.48 2.02 81.1 -1.16 -0.33 12.9 83 7 5 8 9 4 4 0  
13 1.16 1.16 81.6 -1.98 -0.49 29.7 81 11 8 1 5 1 1 0  
14 1.56 3.48 83.9 -0.84 -0.22 11.5 81 5 5 4 13 4 4 0  
15 1.55 1.78 89.3 -1.35 -0.36 15.0 78 10 4 4 11 5 7 0  
16 1.21 1.21 96.6 -1.14 -0.37 17.4 78 10 6 1 7 3 4 0  
17 1.20 1.21 116.2 -1.62 -0.47 20.7 81 13 11 5 8 4 2 0  
18 1.21 1.23 174.0 -0.33 -0.02 12.2 83 12 9 15 17 16 3 2  HEM 754 C HEM 754 D
19 1.23 1.40 176.2 -0.24 -0.09 10.9 78 16 4 9 21 16 6 2  HEM 754 A HEM 754 C
20 1.18 1.35 185.2 -0.22 -0.11 10.6 80 16 4 12 20 14 7 2  HEM 754 A HEM 754 B
21 1.24 1.24 181.3 -0.37 -0.11 12.1 80 16 4 11 21 16 6 2  HEM 754 C HEM 754 D
22 1.23 1.24 183.6 -0.22 -0.10 10.5 85 14 7 18 20 14 4 2  HEM 754 B HEM 754 D
23 1.26 1.26 190.7 -0.27 -0.07 10.8 81 13 10 15 16 16 5 2  HEM 754 A HEM 754 B
24 1.23 1.24 191.7 -0.19 -0.09 9.9 82 13 8 14 20 16 6 2  HEM 754 B HEM 754 D
25 1.19 1.51 347.6 -1.01 -0.29 17.1 81 19 19 15 17 14 9 1  HEM 754 D

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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