PDBsum entry 7jvb Go to PDB code:  Pore analysis for: 7jvb calculated with MOLE 2.0 PDB id 7jvb 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 2.07 2.26 31.9 -1.32 -0.62 6.5 90 2 0 4 2 1 0 0   2 1.32 2.21 63.8 -1.00 -0.04 14.8 79 5 3 2 2 4 1 0   3 1.21 1.76 25.8 1.43 0.67 1.3 64 0 0 1 5 5 0 1   4 1.02 4.76 29.8 1.34 0.46 1.5 71 0 0 1 8 5 0 1   5 1.24 1.32 34.4 1.41 0.38 1.4 74 0 0 1 10 3 0 1   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.