PDBsum entry 2rki Go to PDB code:  Pore analysis for: 2rki calculated with MOLE 2.0 PDB id 2rki Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 pores, coloured by radius 6 pores, coloured by radius 6 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 1.36 1.58 27.0 -0.93 -0.12 17.5 72 4 4 0 3 4 1 0   2 1.35 1.57 57.2 -1.51 -0.24 22.3 74 6 6 1 3 5 1 0   3 1.85 2.12 67.4 -0.70 -0.12 17.0 75 8 4 2 5 4 3 0  TT1 568 A 4 1.35 1.57 84.4 -1.94 -0.31 26.5 73 9 9 1 4 5 4 0  CL 443 B 5 2.03 2.16 86.1 -2.92 -0.54 34.8 76 9 8 2 2 2 2 0  CL 443 B 6 1.78 2.11 96.5 -0.54 -0.08 12.9 75 9 4 4 8 6 5 0  TT1 568 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.