PDBsum entry 7sk3 Go to PDB code:  Pore analysis for: 7sk3 calculated with MOLE 2.0 PDB id 7sk3 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 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 1.08 3.63 25.7 2.19 0.71 3.4 86 2 1 1 10 1 0 0   2 1.20 1.41 46.2 -0.63 0.10 15.4 76 3 2 4 5 5 1 2  CLR 602 A 3 1.25 1.52 72.0 -2.39 -0.48 27.2 89 7 3 8 3 1 0 0   4 1.33 1.63 37.9 -1.93 -0.15 22.7 75 6 2 4 0 5 0 1   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.