PDBsum entry 3rvx Go to PDB code:  Pore analysis for: 3rvx calculated with MOLE 2.0 PDB id 3rvx 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 1.66 1.82 25.0 -1.90 -0.45 20.4 78 2 2 2 2 1 2 0   2 1.97 1.96 30.6 -1.41 -0.57 14.6 81 2 3 4 3 0 3 0   3 1.72 1.77 32.5 -1.41 -0.56 10.3 75 3 2 2 1 1 3 0   4 2.10 2.10 38.1 -1.30 -0.61 8.6 80 1 2 4 1 0 4 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.