PDBsum entry 6wws Go to PDB code:  Pore analysis for: 6wws calculated with MOLE 2.0 PDB id 6wws Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 pores, coloured by radius 5 pores, coloured by radius 5 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 1.24 1.48 32.0 -1.82 -0.53 18.1 78 6 3 1 2 2 1 0   2 1.29 1.29 48.4 -1.50 -0.46 17.9 79 7 5 5 3 4 1 0   3 1.20 1.75 51.8 -1.69 -0.50 11.9 88 3 2 9 5 1 3 0  GTP 501 A 4 1.24 1.61 60.9 -1.86 -0.57 20.7 82 7 6 5 4 2 0 0   5 1.30 1.73 95.3 -2.08 -0.63 23.5 81 10 6 7 3 3 0 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.