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PDBsum entry 5xf1

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Pore analysis for: 5xf1 calculated with MOLE 2.0 PDB id
5xf1
Pores calculated on whole structure Pores calculated excluding ligands

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25 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 1.93 2.07 30.6 -0.59 -0.16 12.1 91 2 2 5 5 1 0 0  
2 1.87 1.87 34.1 -1.42 -0.65 13.4 85 1 4 3 1 0 3 0  
3 2.67 4.70 34.6 -0.87 -0.11 10.9 85 5 0 5 4 1 1 0  
4 1.40 2.63 39.0 -1.97 -0.43 23.4 81 7 1 2 1 1 0 1  97V 1209 B
5 2.52 4.99 44.5 -1.67 -0.58 14.5 79 4 2 2 0 0 3 0  
6 2.57 2.70 46.6 -1.45 -0.50 21.4 84 5 5 2 4 2 1 0  
7 1.94 2.04 46.9 -0.69 -0.15 12.3 90 3 2 6 8 1 1 0  
8 1.33 1.37 50.3 0.29 0.09 7.9 78 3 2 4 10 6 0 0  
9 1.88 1.91 53.1 -1.80 -0.55 20.9 88 5 5 8 4 3 0 0  
10 1.38 2.36 53.6 -2.18 -0.36 16.6 71 5 1 3 0 4 0 0  NAG 1 E NAG 2 E
11 1.45 1.50 56.9 -1.74 -0.62 16.5 94 4 4 11 4 0 0 0  
12 2.51 3.74 56.8 -2.43 -0.51 23.4 83 6 3 3 1 2 0 0  NAG 1 J NAG 2 J NAG 3 J
13 1.37 2.58 57.5 -1.88 -0.42 24.6 86 6 3 2 4 1 1 0  97V 1209 B
14 1.23 1.46 60.9 -0.05 0.05 9.7 82 4 2 5 12 4 1 0  
15 1.31 1.33 62.2 0.25 0.05 8.9 82 2 4 5 14 6 0 0  
16 2.47 4.87 82.6 -1.41 -0.58 15.6 84 6 3 6 2 1 3 0  
17 1.88 2.02 85.2 -2.37 -0.68 25.5 89 7 4 8 3 1 0 0  NAG 1 K
18 1.62 4.54 94.8 0.65 0.22 12.7 75 6 2 2 13 5 0 0  97V 1209 B
19 1.47 4.62 96.5 -0.12 0.02 14.8 79 8 2 3 9 2 0 0  97V 1209 B
20 1.38 4.62 100.7 -0.06 0.06 13.7 81 7 2 4 12 2 1 0  97V 1209 B
21 2.29 2.38 114.9 -1.71 -0.71 16.1 94 7 6 13 4 0 1 0  
22 1.30 1.33 120.6 0.35 0.10 10.2 78 8 3 4 17 7 0 1  97V 1209 B
23 1.36 4.32 127.1 -0.49 -0.16 15.0 82 10 5 6 14 3 0 1  97V 1209 B

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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