PDBsum entry 1amh Go to PDB code:  Pore analysis for: 1amh calculated with MOLE 2.0 PDB id 1amh Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 pores, coloured by radius 4 pores, coloured by radius 4 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 1.20 1.23 28.9 -0.44 -0.35 5.0 90 1 2 5 4 0 0 0   2 1.20 1.28 29.7 -0.32 -0.34 5.0 90 1 2 5 4 0 0 0   3 1.67 2.08 40.7 -0.64 -0.54 9.3 86 3 1 5 5 0 1 0   4 1.22 1.30 46.3 -1.76 -0.49 18.1 78 4 2 3 1 2 2 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.