spacer
spacer

PDBsum entry 2xta

Go to PDB code: 
Top Page protein ligands metals Protein-protein interface(s) pores links
Pore analysis for: 2xta calculated with MOLE 2.0 PDB id
2xta
Pores calculated on whole structure Pores calculated excluding ligands

View options
MOLEonline 2.0 manipulation
and
visualization
with HETATM:
without HETATM:
 
12 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 1.67 1.78 32.1 -0.90 -0.41 19.5 79 4 5 1 3 0 0 0  
2 1.58 1.93 39.7 -1.67 -0.59 16.4 85 5 4 4 4 0 1 0  
3 1.13 1.12 50.8 -0.81 0.02 14.9 75 3 2 1 3 3 1 0  
4 1.68 1.74 72.6 -0.89 -0.09 17.9 80 10 5 12 5 6 1 0  TPP 2001 A TPP 2001 B
5 2.21 2.20 77.1 -1.97 -0.63 22.8 86 3 7 7 5 0 3 0  
6 1.20 1.23 79.0 -1.51 -0.27 20.6 79 9 7 3 4 4 1 0  
7 1.14 1.14 80.3 -1.55 -0.19 23.0 79 10 6 1 6 5 1 0  
8 1.19 1.24 105.4 -1.59 -0.34 21.1 82 10 9 7 8 4 2 0  
9 1.23 1.27 108.8 -1.94 -0.56 25.9 84 10 8 4 4 1 1 0  
10 1.15 1.14 126.2 -1.85 -0.55 22.1 86 16 14 8 6 1 1 0  
11 1.15 1.16 135.1 -1.93 -0.56 23.9 84 12 13 6 4 1 3 0  
12 1.20 1.20 160.9 -1.93 -0.57 24.6 85 18 17 11 7 1 2 0  
13 1.56 1.85 28.6 -1.61 -0.46 20.2 83 5 4 3 2 0 1 0  
14 1.66 1.83 31.3 -0.91 -0.41 19.9 79 4 5 1 3 0 0 0  
15 1.51 1.60 36.8 -1.85 -0.52 22.1 78 6 4 2 1 1 1 0  
16 1.44 1.81 83.9 -0.98 -0.12 18.6 79 12 6 12 5 6 3 0  TPP 2001 C TPP 2001 D
17 1.81 3.06 94.7 -1.86 -0.38 23.5 79 9 12 3 5 3 3 0  
18 1.39 2.63 109.7 -0.63 -0.39 11.2 77 5 4 7 7 2 6 0  
19 1.57 1.85 113.1 -1.80 -0.49 21.6 82 11 14 6 8 3 2 0  
20 1.14 1.19 133.0 -1.88 -0.56 23.0 85 16 15 7 7 1 1 0  
21 1.15 1.20 147.4 -2.35 -0.58 29.6 83 18 17 5 4 2 2 0  
22 1.17 2.42 170.1 -0.90 -0.22 15.3 76 13 10 17 10 9 2 0  TPP 2001 C TPP 2001 D
23 1.90 2.04 34.6 -1.67 -0.58 23.2 86 5 10 2 4 0 1 0  
24 1.48 1.48 60.7 -1.95 -0.41 20.3 81 4 9 4 3 1 3 0  
25 1.48 1.48 75.8 -2.16 -0.67 30.1 81 3 11 1 3 1 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.
spacer
spacer