PDBsum entry 1h1p Go to PDB code:  Pore analysis for: 1h1p calculated with MOLE 2.0 PDB id 1h1p Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 pores, coloured by radius 5 pores, coloured by radius 5 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 2.51 3.76 49.5 -2.26 -0.70 22.6 84 6 6 3 0 0 1 0   2 1.06 1.43 87.1 -1.96 -0.58 22.1 84 10 6 6 5 1 1 1   3 1.14 1.13 96.5 -1.06 -0.42 15.6 80 7 7 4 6 2 2 0  CMG 1298 A 4 1.14 1.13 139.9 -1.85 -0.39 20.8 77 9 6 3 3 3 3 1   5 1.56 1.71 154.1 -1.43 -0.28 18.6 77 8 7 3 5 4 3 1  CMG 1298 A 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.