PDBsum entry 1vkg Go to PDB code:  Pore analysis for: 1vkg calculated with MOLE 2.0 PDB id 1vkg 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 3 pores, coloured by radius 3 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 1.64 2.12 44.0 -1.01 -0.17 17.0 76 5 3 4 3 4 3 0  CRI 402 A CRI 402 B 2 2.88 2.96 54.7 0.16 0.15 8.6 71 3 3 1 5 5 4 0  CRI 402 A CRI 402 B 3 1.64 2.13 57.2 -0.92 -0.32 16.9 84 6 5 5 5 3 2 0  CRI 402 A CRI 402 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.