PDBsum entry 9lyc Go to PDB code:  Pore analysis for: 9lyc calculated with MOLE 2.0 PDB id 9lyc 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 3.18 5.31 28.5 -2.14 -0.62 25.4 84 6 3 4 1 1 0 0   2 1.25 1.40 64.9 0.51 0.15 6.3 87 2 1 5 13 3 1 0   3 1.36 1.52 72.4 -1.81 -0.48 16.4 85 8 2 6 3 3 0 0   4 1.66 1.71 75.5 -1.91 -0.75 12.8 85 3 6 12 3 2 0 0   5 1.89 3.76 113.5 -1.98 -0.34 23.5 85 11 6 10 1 3 0 0   6 1.32 1.38 139.3 -0.43 -0.11 12.3 83 7 4 8 16 4 1 0   7 1.32 1.63 157.6 -1.97 -0.59 22.4 88 12 7 12 5 1 1 0   8 1.23 1.68 200.3 0.38 0.18 9.2 78 7 3 7 35 12 5 2   9 1.16 1.19 200.3 -1.32 -0.29 19.4 84 14 11 11 12 4 4 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.