PDBsum entry 2h2p Go to PDB code:  Pore analysis for: 2h2p calculated with MOLE 2.0 PDB id 2h2p 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 3.34 3.60 25.3 -0.80 -0.60 8.5 85 2 1 1 2 0 2 0   2 1.71 1.90 29.7 -1.80 -0.37 26.8 75 3 4 1 5 2 0 0   3 1.69 1.91 70.2 -1.58 -0.47 26.1 85 6 8 3 9 0 0 0   4 1.50 1.72 73.2 -0.57 -0.18 13.5 83 4 4 4 8 3 0 1   5 3.38 3.44 74.3 -0.72 -0.43 13.3 84 5 3 3 6 3 2 0   6 1.69 1.90 75.0 -1.00 -0.31 18.5 82 9 3 5 10 3 0 0   7 3.58 5.02 76.5 -1.45 -0.30 23.0 84 10 3 4 6 3 0 0   8 1.60 1.69 85.4 -1.27 -0.44 17.7 88 5 4 3 5 1 2 0   9 1.90 1.91 87.0 -1.67 -0.42 23.4 83 7 6 2 5 2 3 0   10 1.49 1.73 96.2 -0.67 -0.22 13.8 86 9 2 7 11 2 0 1   11 2.43 3.13 33.4 -1.52 -0.23 16.4 76 3 2 2 2 2 0 0   12 2.19 2.28 35.9 -0.79 -0.52 9.8 98 1 0 4 3 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.