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PDBsum entry 2r6h

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Pore analysis for: 2r6h calculated with MOLE 2.0 PDB id
2r6h
Pores calculated on whole structure Pores calculated excluding ligands

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7 pores, coloured by radius 16 pores, coloured by radius 16 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 1.57 1.62 25.1 0.05 -0.01 6.4 73 2 1 1 3 2 1 1  MSE 159 C MSE 264 C MSE 265 C
2 1.86 3.07 34.3 -2.56 -0.32 29.3 77 9 5 1 1 3 0 0  
3 1.83 3.02 39.5 -2.63 -0.10 30.8 73 9 3 1 1 4 1 0  
4 1.53 1.52 44.4 -0.77 -0.09 11.3 77 3 1 2 3 3 2 0  MSE 159 C
5 2.20 4.50 44.9 -2.93 -0.60 30.0 82 5 4 4 1 1 2 0  FAD 2 B
6 2.51 2.50 47.4 -2.12 -0.44 20.8 81 7 2 3 2 1 2 0  FAD 2 B
7 2.60 2.77 49.7 -2.16 -0.42 20.8 78 6 3 3 1 2 2 0  MSE 194 A
8 1.54 1.53 51.4 -0.13 -0.02 9.8 79 3 2 2 5 3 1 1  MSE 159 C MSE 264 C MSE 265 C
9 2.21 4.51 54.5 -2.44 -0.65 25.1 86 4 5 6 1 1 0 0  
10 2.17 2.17 91.8 -0.95 -0.15 15.6 75 8 2 2 3 3 8 0  FAD 2 B
11 2.17 2.17 94.7 -0.99 -0.19 17.0 78 7 4 4 2 3 6 0  
12 2.40 2.46 113.0 -1.30 -0.24 15.1 79 7 5 5 4 5 2 0  FAD 413 C
13 2.40 2.46 116.3 -1.50 -0.21 17.5 75 8 3 3 3 6 4 0  FAD 1 A MSE 194 A FAD 413 C
14 1.32 1.46 117.7 -1.07 -0.23 16.6 76 8 5 6 5 8 2 0  FAD 4 D MSE 194 D MSE 405 D
15 1.26 1.78 131.0 -1.19 -0.14 17.8 74 11 4 4 6 9 4 0  FAD 2 B FAD 4 D MSE 194 D MSE 405 D
16 1.58 1.74 29.0 0.45 0.07 6.5 79 2 1 2 7 2 1 1  MSE 159 B MSE 213 B MSE 264 B MSE 265 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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