PDBsum entry 2rhb Go to PDB code:  Pore analysis for: 2rhb calculated with MOLE 2.0 PDB id 2rhb 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 12 pores, coloured by radius 12 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 1.35 1.35 26.4 1.58 0.52 3.3 73 2 0 0 7 6 0 0   2 1.31 1.80 66.7 0.40 0.04 6.1 90 2 2 7 15 0 2 0   3 1.35 1.55 71.4 0.60 0.11 5.5 89 2 3 8 16 0 2 0   4 1.63 1.65 75.3 -0.67 -0.27 17.7 81 7 10 2 10 1 3 0   5 1.23 1.81 80.3 0.65 0.07 5.9 86 3 2 6 15 0 5 0   6 1.25 1.70 82.9 0.22 0.00 6.5 88 3 3 9 15 0 4 0   7 1.78 1.85 89.6 -1.44 -0.50 24.1 81 9 13 2 9 1 4 0   8 1.92 1.92 100.7 -0.93 -0.30 21.3 82 8 11 3 11 1 3 0   9 1.51 1.67 110.4 -0.28 -0.15 14.8 86 6 9 5 10 1 2 0   10 1.24 1.84 111.5 -0.14 -0.07 8.9 88 5 4 10 16 1 4 0   11 1.18 1.47 160.9 -1.68 -0.38 22.6 82 12 11 5 12 4 4 0   12 1.19 2.32 201.0 -0.03 -0.03 10.5 85 8 6 11 26 4 6 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.