PDBsum entry 1ktw Go to PDB code:  Pore analysis for: 1ktw calculated with MOLE 2.0 PDB id 1ktw 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 2.73 4.21 30.6 -1.86 -0.01 18.6 74 5 3 2 0 5 0 0  G4S 1 C G4S 1 D DGS 2 D G4S 3 D DGS 4 D 2 2.72 4.91 34.4 -2.28 -0.21 26.2 80 4 4 3 0 4 0 0  G4S 1 C G4S 3 D DGS 4 D 3 2.39 3.00 26.7 -3.37 -0.77 15.1 86 3 0 3 0 0 0 0   4 2.94 4.13 28.5 -1.77 -0.09 21.8 76 3 2 3 3 3 0 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.