PDBsum entry 1pam Go to PDB code:  Pore analysis for: 1pam calculated with MOLE 2.0 PDB id 1pam Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 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 3.43 4.13 26.4 -2.02 -0.68 12.3 94 0 4 5 3 0 1 0   2 4.79 5.04 39.9 -1.52 -0.58 12.9 92 2 6 6 2 0 1 0   3 3.42 4.13 43.5 -1.65 -0.63 12.6 95 2 6 8 4 0 0 0   4 2.87 3.97 49.8 -1.70 -0.67 12.6 96 2 6 9 5 0 0 0   5 2.10 3.59 80.5 -0.64 0.05 12.0 77 4 4 4 3 7 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.