PDBsum entry 6olm Go to PDB code:  Pore analysis for: 6olm calculated with MOLE 2.0 PDB id 6olm Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   9 pores, coloured by radius 9 pores, coloured by radius 9 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 2.32 3.21 33.4 0.61 -0.07 7.2 82 1 1 2 5 1 0 1   2 2.32 3.20 52.8 -0.38 -0.32 11.3 85 4 3 5 6 1 0 1   3 1.45 1.45 54.5 0.85 0.05 5.1 73 2 1 3 9 3 0 2   4 1.45 1.45 54.6 0.85 0.05 5.1 75 2 1 3 9 3 0 1   5 1.45 1.45 54.6 0.85 0.05 5.1 75 2 1 3 9 3 0 1   6 2.33 3.14 95.9 -0.78 -0.37 15.8 79 5 9 6 8 2 2 1   7 2.34 3.19 118.7 -0.63 -0.30 14.2 77 5 12 7 9 3 3 1   8 2.16 2.16 142.1 -0.92 -0.40 15.9 77 10 13 8 12 5 3 0   9 1.45 1.45 175.0 -0.61 -0.31 14.3 77 10 14 10 15 7 3 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.