PDBsum entry 2p9p Go to PDB code:  Pore analysis for: 2p9p calculated with MOLE 2.0 PDB id 2p9p Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   7 pores, coloured by radius 9 pores, coloured by radius 9 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 1.88 2.08 28.4 -1.42 -0.37 18.1 81 5 2 0 1 2 0 0  CA 500 A ADP 501 A 2 1.17 1.16 31.7 -1.48 -0.44 15.3 82 1 2 3 2 2 1 0   3 1.53 1.54 32.9 -1.34 -0.27 18.6 77 6 2 0 2 2 0 0  CA 500 A ADP 501 A 4 1.18 1.18 42.4 -2.23 -0.62 20.6 84 3 4 5 1 1 1 0   5 1.47 3.21 65.2 -2.39 -0.66 21.5 91 7 5 10 2 0 2 0   6 1.28 1.65 82.3 -1.36 -0.24 19.8 84 7 3 2 5 2 1 0   7 1.11 1.62 84.4 -1.28 -0.21 19.2 86 9 5 8 6 3 0 0   8 1.17 1.65 94.5 -1.12 -0.15 21.2 82 7 5 3 8 2 2 0   9 1.24 3.98 146.1 -1.77 -0.50 24.4 81 12 8 6 7 0 1 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.