PDBsum entry 2otg Go to PDB code:  Pore analysis for: 2otg calculated with MOLE 2.0 PDB id 2otg Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   13 pores, coloured by radius 14 pores, coloured by radius 14 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 1.86 1.95 34.1 -0.59 -0.29 12.2 79 3 3 1 4 1 1 1   2 1.25 1.58 35.9 -1.18 -0.23 17.9 82 3 2 3 5 0 2 0   3 1.36 1.43 41.1 -1.51 -0.37 19.5 76 3 5 2 2 3 0 1   4 2.01 2.01 51.7 -1.83 -0.51 19.2 83 3 2 4 2 2 1 0   5 2.05 2.43 55.6 -0.59 -0.01 15.8 84 3 3 5 4 2 0 0   6 1.74 1.76 65.1 -0.70 -0.21 14.3 77 6 3 5 6 3 2 0   7 1.27 1.57 68.7 -1.11 -0.19 20.9 83 5 5 4 9 1 1 0   8 2.52 2.52 69.2 -2.08 -0.38 16.8 80 4 3 6 3 2 1 0   9 1.40 1.59 84.5 -1.00 -0.32 13.8 83 4 5 5 7 1 3 1   10 1.92 1.92 138.0 -1.44 -0.45 18.5 86 7 7 7 9 0 3 0  MG 839 A ADP 999 A 11 1.17 1.92 28.4 1.15 0.45 7.8 72 3 1 1 6 1 1 0   12 1.18 1.97 29.3 2.09 0.55 1.6 72 1 0 1 10 2 0 0   13 1.17 1.40 35.0 1.29 0.55 7.7 74 2 2 0 10 3 0 0   14 1.17 1.34 44.8 -0.34 -0.06 20.6 80 5 5 2 9 2 0 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.