PDBsum entry 3vrc Go to PDB code:  Pore analysis for: 3vrc calculated with MOLE 2.0 PDB id 3vrc Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   0 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 1.75 1.76 27.7 0.45 0.52 9.7 71 3 0 0 6 2 0 2  HEC 200 A 2 1.52 3.34 33.0 -1.12 0.19 15.1 74 4 1 1 5 2 0 1  HEC 201 B 3 1.96 2.39 35.9 -0.61 0.08 13.8 78 5 1 1 6 1 0 2  HEC 201 B 4 1.39 4.17 42.8 -1.27 0.00 16.5 77 4 2 1 7 2 0 1  HEC 200 A 5 1.29 1.61 94.0 -1.59 -0.47 12.7 90 4 2 6 9 1 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.