PDBsum entry 3azv Go to PDB code:  Pore analysis for: 3azv calculated with MOLE 2.0 PDB id 3azv Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 pore, 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 1.30 2.92 27.5 0.99 0.04 3.5 81 1 1 3 9 3 0 0  MSE 1012 A MSE 1016 A MSE 1017 A 2 1.13 1.74 43.8 -1.27 -0.14 7.7 76 2 1 9 2 9 0 0   3 1.37 2.23 57.7 0.60 0.11 3.0 82 1 2 7 14 5 0 0  MSE 930 B MSE 1012 B MSE 1016 B MSE 1017 B 4 1.61 1.63 115.6 -1.37 -0.29 15.7 91 4 5 12 6 2 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.