PDBsum entry 6tts Go to PDB code:  Pore analysis for: 6tts calculated with MOLE 2.0 PDB id 6tts Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 pores, coloured by radius 3 pores, coloured by radius 3 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 1.38 1.47 49.4 -2.23 -0.48 25.4 83 9 3 5 3 1 0 0  C2E 401 A SO4 403 A C2E 405 A C2E 406 A 2 1.71 2.65 52.6 -2.74 -0.71 26.9 82 8 4 3 0 1 0 0  C2E 401 A C2E 407 A SO4 401 B SO4 403 B C2E 404 B 3 2.53 3.07 56.4 -0.81 -0.19 13.3 94 6 0 4 2 0 0 0  C2E 405 A C2E 406 A 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.