PDBsum entry 3pfv Go to PDB code:  Pore analysis for: 3pfv calculated with MOLE 2.0 PDB id 3pfv 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 6 pores, coloured by radius 6 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 1.45 49.3 -0.73 0.00 18.1 80 9 0 2 8 3 0 1  EDO 8 A SO4 5 B PTR 1069 D 2 2.66 5.77 51.1 -3.06 -0.52 35.2 76 8 9 3 1 2 1 1  EDO 9 A 3 1.32 1.32 64.2 -1.00 -0.08 17.1 79 12 1 6 8 4 1 1  EDO 10 A PG4 11 B PTR 1069 C 4 1.31 1.43 71.3 -1.45 -0.14 23.4 79 12 6 5 7 4 1 1  EDO 9 A SO4 5 B PTR 1069 D 5 1.32 1.32 95.7 -1.30 -0.11 22.9 79 15 7 5 8 4 1 1  EDO 9 A PG4 11 B PTR 1069 C 6 1.34 1.34 100.8 -0.63 0.06 18.3 79 18 2 6 12 6 0 2  EDO 9 A SO4 5 B PG4 11 B PTR 1069 C PTR 1069 D 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.