PDBsum entry 1kdg Go to PDB code:  Pore analysis for: 1kdg calculated with MOLE 2.0 PDB id 1kdg Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   0 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 2.30 2.53 25.7 -1.62 -0.38 8.6 88 0 2 6 2 2 1 0   2 2.36 2.38 36.8 -0.37 -0.39 5.2 91 1 1 6 6 2 0 0   3 2.31 2.52 43.1 -0.62 -0.22 4.6 86 1 1 7 4 4 1 0   4 1.09 2.00 59.6 -0.60 -0.22 7.5 88 4 2 6 7 4 2 0  HG 901 A 6FA 6801 A 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.