PDBsum entry 6lml Go to PDB code:  Pore analysis for: 6lml calculated with MOLE 2.0 PDB id 6lml Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 pores, coloured by radius 6 pores, coloured by radius 6 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 1.84 2.23 45.0 -0.78 -0.31 18.1 81 4 3 2 5 2 0 0   2 1.45 2.51 50.8 -1.14 -0.22 17.8 82 6 1 4 4 3 1 0   3 1.86 2.06 91.2 -1.77 -0.58 24.6 81 10 7 4 6 3 0 0   4 2.75 3.87 96.2 -1.18 -0.36 20.6 81 8 5 4 8 3 0 0   5 1.13 1.39 27.7 0.21 0.15 3.2 75 0 1 4 7 3 1 2   6 1.94 3.14 56.0 -0.81 -0.21 12.6 79 1 3 4 4 4 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.