PDBsum entry 2hpy Go to PDB code:  Pore analysis for: 2hpy calculated with MOLE 2.0 PDB id 2hpy Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 pores, coloured by radius 8 pores, coloured by radius 8 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 2.71 3.79 29.4 0.59 0.37 12.3 68 3 1 0 6 4 0 1  PLM 1322 B PLM 1323 B HTO 1401 B HTG 1509 B 2 2.18 2.31 29.6 0.48 0.31 7.0 78 1 1 1 8 4 1 0  PLM 1410 A HTG 1508 A PLM 1407 B 3 1.32 1.51 30.4 -0.56 -0.19 15.7 83 2 2 0 6 1 1 0   4 2.71 3.67 30.9 0.48 0.38 12.3 70 3 0 1 6 4 1 1  PLM 1322 B PLM 1323 B HTO 1401 B HTG 1509 B 5 1.29 1.53 43.3 1.99 0.73 4.2 71 1 1 0 14 6 1 1  HG 904 B 6 1.21 1.56 50.1 -1.41 -0.46 22.9 87 5 3 2 6 1 2 0  HTO 1401 B 7 1.26 1.59 59.4 0.57 0.21 12.8 74 2 5 3 13 5 1 1  HG 904 B 8 1.20 1.50 59.8 -0.76 -0.34 14.3 89 3 1 2 5 1 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.