PDBsum entry 3kqh Go to PDB code:  Pore analysis for: 3kqh calculated with MOLE 2.0 PDB id 3kqh 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 2 pores, coloured by radius 2 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 2.62 2.81 39.6 -1.26 -0.52 16.3 88 3 4 4 4 0 1 1  DA 2 D DA 3 D DA 4 D DA 5 D 2 1.81 3.30 125.7 -1.26 -0.61 15.5 89 7 5 6 5 1 1 0  DA 5 D 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.