PDBsum entry 1ck7 Go to PDB code:  Pore analysis for: 1ck7 calculated with MOLE 2.0 PDB id 1ck7 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 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 1.73 1.93 28.1 -1.90 -0.50 18.6 76 2 3 1 0 2 3 0   2 2.52 3.67 37.6 -1.57 -0.44 19.3 82 4 3 4 2 1 2 0   3 4.38 4.44 103.1 -1.23 -0.51 16.7 90 4 5 5 4 1 1 0   4 2.48 2.48 151.4 -2.17 -0.59 23.8 83 9 11 6 5 1 2 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.