PDBsum entry 1ki1 Go to PDB code:  Pore analysis for: 1ki1 calculated with MOLE 2.0 PDB id 1ki1 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 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 2.81 3.48 53.7 -2.26 -0.56 23.7 82 9 3 3 3 2 3 0   2 2.72 3.23 54.7 -2.53 -0.73 27.0 83 5 4 2 1 0 2 0   3 2.56 4.40 84.3 -1.98 -0.55 20.1 85 11 4 5 4 3 3 0   4 2.57 2.70 85.3 -2.06 -0.65 21.8 86 7 5 3 2 1 2 0   5 2.47 2.90 94.5 -1.62 -0.36 22.5 85 9 9 1 6 1 4 0   6 2.54 4.38 97.0 -1.84 -0.61 19.8 86 7 5 3 4 1 3 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.