PDBsum entry 9k6l Go to PDB code:  Pore analysis for: 9k6l calculated with MOLE 2.0 PDB id 9k6l 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 1.34 1.48 25.9 1.16 0.49 9.7 71 2 0 1 7 3 0 1   2 1.98 2.57 40.1 -1.40 -0.37 23.8 84 7 3 2 6 0 0 0   3 1.82 2.06 75.8 -0.74 0.05 19.6 79 9 1 3 3 4 0 1   4 1.97 2.13 86.9 -1.56 -0.43 23.9 83 8 7 4 4 2 0 1   5 1.99 2.13 91.8 -1.49 -0.27 24.4 82 7 6 5 4 2 0 1   6 2.66 2.89 129.8 -1.45 -0.27 19.0 82 11 5 9 10 4 2 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.