PDBsum entry 1mxv Go to PDB code:  Pore analysis for: 1mxv calculated with MOLE 2.0 PDB id 1mxv 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 2.35 2.68 52.8 -1.60 -0.40 17.3 83 5 5 5 2 4 0 0   2 2.31 2.68 53.8 -1.28 -0.30 21.4 83 6 6 2 6 1 1 0   3 1.66 1.90 55.4 -1.67 -0.55 22.3 83 7 6 4 3 3 0 0   4 1.87 2.18 69.3 -1.83 -0.55 26.9 82 9 7 3 7 0 0 0   5 2.89 3.70 73.7 -1.96 -0.49 24.9 80 10 9 5 7 3 1 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.