PDBsum entry 2fvm Go to PDB code:  Pore analysis for: 2fvm calculated with MOLE 2.0 PDB id 2fvm 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 2.03 2.15 36.7 -0.77 -0.52 10.1 84 2 1 2 1 1 0 0   2 1.22 1.33 42.3 -2.43 -0.52 27.5 77 4 2 4 1 1 1 0   3 1.63 2.12 48.9 -1.31 -0.43 12.9 83 5 2 4 2 4 0 0   4 2.04 2.15 81.0 -2.89 -0.86 28.1 83 7 6 6 1 0 1 0   5 1.55 1.56 84.2 -1.52 -0.53 14.9 83 9 5 8 3 3 0 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.