PDBsum entry 5am3 Go to PDB code:  Pore analysis for: 5am3 calculated with MOLE 2.0 PDB id 5am3 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 pore, 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 1.32 2.13 60.8 0.44 0.43 8.7 80 3 2 5 8 4 1 0   2 1.14 2.20 74.8 -0.65 -0.20 13.4 82 3 4 5 8 2 0 1  SO4 1548 A 3 1.19 2.13 75.5 -0.09 0.24 16.4 77 5 5 2 12 3 0 1  SO4 1548 A 4 1.18 2.17 92.2 -0.39 -0.01 12.8 77 4 4 5 10 3 1 1  SO4 1548 A 5 1.67 3.29 31.5 0.57 0.56 9.1 79 2 1 3 6 5 0 0  AUB 1552 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.