PDBsum entry 1s6p Go to PDB code:  Pore analysis for: 1s6p calculated with MOLE 2.0 PDB id 1s6p Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   8 pores, coloured by radius 8 pores, coloured by radius 8 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 1.21 1.47 44.9 -1.97 -0.45 25.6 82 7 7 2 3 2 0 0   2 1.66 1.76 49.9 -1.07 -0.32 9.6 81 4 4 5 4 2 3 0   3 1.76 1.92 77.4 -0.85 -0.21 10.9 78 5 3 4 7 5 3 0   4 1.73 1.92 86.1 -1.05 -0.29 8.4 75 4 5 6 6 7 2 0   5 1.15 1.97 89.6 -1.35 -0.39 14.7 76 10 4 5 6 2 1 0   6 1.16 1.49 109.4 -1.54 -0.12 23.2 76 13 7 2 8 3 2 0   7 1.33 1.48 113.5 -1.35 -0.34 15.6 74 9 8 3 5 6 4 0   8 1.43 1.43 135.2 -1.31 -0.31 17.0 78 15 5 7 9 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.