PDBsum entry 6ps1 Go to PDB code:  Pore analysis for: 6ps1 calculated with MOLE 2.0 PDB id 6ps1 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 pore, coloured by radius 4 pores, coloured by radius 4 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 1.41 1.56 25.3 -0.03 0.27 10.4 71 3 2 1 1 4 0 1  TIM 1201 A 2 1.46 2.09 35.5 -0.03 0.33 11.8 76 2 3 4 2 7 0 0  TIM 1201 A 3 1.38 1.40 43.0 -0.27 0.12 8.8 76 1 3 5 2 8 0 1  TIM 1201 A 4 1.73 2.02 30.4 -1.73 -0.65 22.4 84 6 2 1 2 0 1 0  SO4 1202 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.