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PDBsum entry 1xcb

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

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30 pores, coloured by radius 23 pores, coloured by radius 23 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 2.91 4.03 32.7 -2.13 -0.64 22.8 91 4 4 5 4 0 0 0  
2 2.02 2.72 34.2 -1.72 -0.44 17.8 89 5 1 5 3 1 1 0  
3 3.62 3.73 35.6 -2.34 -0.56 25.7 91 3 4 4 6 0 0 0  
4 2.60 3.21 37.2 -1.83 -0.49 23.1 88 4 4 4 5 1 0 0  
5 3.42 4.46 37.5 -1.53 -0.36 24.1 89 5 4 2 6 0 1 0  CA 213 D
6 2.91 4.03 39.2 -2.14 -0.64 23.3 89 5 4 5 3 1 1 0  
7 2.02 2.69 42.3 -1.54 -0.39 18.5 85 6 1 4 4 2 1 0  
8 2.64 3.21 43.8 -1.84 -0.51 22.6 86 5 4 4 4 2 1 0  
9 1.77 2.19 59.6 -1.47 -0.43 15.6 84 7 1 6 5 2 1 0  
10 1.78 2.20 63.5 -0.86 -0.18 17.1 85 8 2 6 10 2 2 0  NAD 212 E
11 1.80 3.23 64.8 -0.87 -0.16 18.5 81 7 3 4 7 2 3 0  NAD 212 G
12 3.45 4.49 69.7 -1.35 -0.38 19.3 81 6 4 4 4 1 2 0  
13 1.81 2.99 80.4 -0.69 -0.13 19.3 85 8 5 4 9 1 3 0  NAD 212 G
14 3.38 3.58 80.8 -1.98 -0.32 25.2 78 16 5 5 3 4 0 0  
15 3.41 4.66 82.0 -1.78 -0.46 22.1 86 8 6 5 7 1 1 0  CA 213 D
16 1.79 2.19 94.1 -1.90 -0.27 23.7 82 14 5 7 4 3 1 0  
17 1.11 1.45 96.1 -0.83 -0.05 21.8 83 8 3 3 9 2 2 0  NAD 212 G
18 1.79 2.24 97.3 -0.93 -0.10 16.0 84 8 4 6 8 3 4 0  NAD 212 G
19 1.83 2.97 98.8 -1.25 -0.33 20.1 87 10 6 4 12 1 3 0  CA 213 D NAD 212 G
20 1.76 2.20 102.3 -1.30 -0.24 15.8 84 7 5 6 5 2 3 0  
21 2.28 3.40 105.8 -1.68 -0.27 25.4 78 16 8 4 7 5 2 0  NAD 212 E
22 1.20 1.68 126.7 -0.58 -0.14 18.2 80 6 7 3 15 2 8 0  NAD 212 G
23 1.77 2.15 136.1 -1.69 -0.47 22.4 83 13 10 6 8 3 2 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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