PDBsum entry 3kds Go to PDB code:  Pore analysis for: 3kds calculated with MOLE 2.0 PDB id 3kds Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   7 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 2.92 4.12 25.7 -2.19 -0.54 31.8 79 6 5 1 2 1 0 0   2 1.53 1.53 41.1 -0.15 -0.08 9.1 78 3 2 0 4 1 3 0   3 1.77 2.09 50.5 -1.73 -0.46 26.5 80 9 8 0 3 1 1 0   4 2.00 2.18 60.2 -1.63 -0.45 22.5 84 5 5 3 5 1 2 0   5 1.58 1.78 70.2 -1.86 -0.54 23.5 75 4 7 0 3 1 4 0   6 1.49 1.71 101.2 -0.97 -0.39 15.2 79 4 9 1 7 1 4 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.