PDBsum entry 3loo Go to PDB code:  Pore analysis for: 3loo calculated with MOLE 2.0 PDB id 3loo Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 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 2.26 2.40 54.3 -1.42 -0.54 11.7 87 3 5 9 5 1 1 0  B4P 349 C 2 1.52 1.51 61.0 -1.79 -0.63 15.0 91 5 5 9 4 1 0 0  B4P 349 C 3 1.55 1.52 64.2 -1.78 -0.61 13.5 86 5 4 11 4 3 1 0   4 1.28 1.28 31.5 -1.23 -0.38 13.7 85 3 5 4 2 1 0 0  B4P 349 B MG 350 B 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.