PDBsum entry 1vrw Go to PDB code:  Pore analysis for: 1vrw calculated with MOLE 2.0 PDB id 1vrw Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 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 1.18 1.36 37.6 -0.09 0.23 11.0 73 1 3 1 5 4 2 0   2 1.27 1.34 38.2 -0.92 -0.12 14.3 77 3 1 1 2 3 1 0   3 1.16 1.16 42.2 -2.15 -0.16 19.8 82 4 0 2 2 1 1 0   4 1.27 1.97 45.1 -0.74 -0.09 17.1 78 3 2 2 5 3 1 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.