PDBsum entry 1ksw Go to PDB code:  Pore analysis for: 1ksw calculated with MOLE 2.0 PDB id 1ksw Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 pores, coloured by radius 3 pores, coloured by radius 3 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 1.23 1.44 31.1 0.20 -0.30 8.1 82 1 2 2 8 1 0 0  NBS 1 A 2 1.22 1.44 35.3 0.12 -0.25 9.3 82 2 2 3 8 1 0 0  NBS 1 A 3 1.33 1.33 44.5 -1.46 -0.44 20.2 79 6 4 4 5 2 1 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.