PDBsum entry 4fvl Go to PDB code:  Pore analysis for: 4fvl calculated with MOLE 2.0 PDB id 4fvl 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 2 pores, coloured by radius 2 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 1.67 3.60 35.8 -0.49 -0.18 9.8 80 3 1 3 3 3 3 0  PGO 524 B PEG 530 B 2 1.51 1.68 41.1 0.55 0.45 4.8 82 0 3 3 6 3 0 0  PGO 517 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.