PDBsum entry 2p9i Go to PDB code:  Pore analysis for: 2p9i calculated with MOLE 2.0 PDB id 2p9i Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   14 pores, coloured by radius 20 pores, coloured by radius 20 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 1.70 1.70 28.3 -1.17 -0.50 16.9 81 1 3 1 5 0 1 0   2 1.29 1.33 32.6 -1.50 -0.46 14.6 82 2 3 4 1 2 1 0   3 3.00 3.12 40.1 -3.00 -0.53 37.0 75 7 3 0 0 0 2 0   4 2.52 4.35 42.1 -0.93 -0.06 21.4 76 3 5 0 6 3 0 0   5 1.18 3.61 46.2 -1.96 -0.37 32.3 78 6 5 2 0 3 1 0  ADP 402 B 6 2.44 2.75 50.5 -0.89 0.08 13.8 76 5 1 3 6 3 0 0  ADP 402 B 7 1.38 3.03 54.4 -2.18 -0.62 21.9 84 6 6 9 2 1 2 2   8 1.40 3.28 55.3 -0.52 0.13 17.8 78 9 1 1 5 1 1 0   9 1.87 2.17 58.8 -2.52 -0.66 32.5 85 8 8 4 2 0 0 0   10 1.50 2.85 71.7 -2.25 -0.55 26.2 81 9 7 4 2 2 2 0   11 1.36 1.44 80.3 -0.49 -0.14 10.4 82 4 5 6 9 5 1 0   12 1.36 2.58 84.9 -1.18 -0.23 19.9 81 11 6 6 5 3 2 0  CA 500 A ADP 501 A 13 1.35 2.62 91.1 -1.50 -0.32 21.4 80 14 6 4 5 3 3 0  CA 500 A ADP 501 A 14 1.85 2.21 97.6 -1.99 -0.47 25.6 81 13 9 8 6 1 2 0   15 1.28 1.33 109.5 -0.96 -0.24 15.9 81 8 9 6 6 4 3 0  CA 500 A ADP 501 A 16 2.21 2.60 110.1 -1.92 -0.45 26.9 79 12 9 5 6 1 2 0   17 1.13 1.56 132.0 -1.02 -0.10 23.0 81 14 11 6 15 3 1 0   18 1.13 1.64 131.8 -0.90 -0.13 19.5 81 13 11 4 15 5 3 0  CA 500 A ADP 501 A 19 2.09 2.62 147.0 -2.04 -0.53 24.4 82 8 9 5 4 2 1 0  ADP 501 A 20 1.42 3.29 212.1 -1.28 -0.24 22.3 80 13 13 6 12 4 2 1   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.