PDBsum entry 1kqp Go to PDB code:  Pore analysis for: 1kqp calculated with MOLE 2.0 PDB id 1kqp Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 pore, 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 1.70 1.71 31.6 -1.13 -0.47 17.8 83 5 4 2 3 2 1 0  ADJ 3002 B POP 4002 B MG 5003 B MG 5004 B 2 1.27 1.57 38.3 -0.62 -0.02 12.5 73 4 3 1 5 4 2 0  EDO 2009 B ADJ 3002 B 3 1.51 2.35 39.3 -0.63 -0.22 17.8 82 3 5 2 5 3 1 0  ADJ 3001 A POP 4001 A MG 5001 A MG 5002 A EDO 2009 B 4 1.30 1.60 45.4 -0.76 -0.04 11.3 72 5 2 1 5 5 2 0  ADJ 3001 A ADJ 3002 B 5 1.45 2.48 53.6 -0.70 -0.18 13.4 77 4 6 2 5 4 3 0  EDO 2008 A EDO 2009 B ADJ 3002 B POP 4002 B MG 5003 B MG 5004 B 6 1.32 1.62 60.6 -0.83 -0.20 12.2 77 5 5 2 5 5 2 0  EDO 2008 A ADJ 3001 A ADJ 3002 B POP 4002 B MG 5003 B MG 5004 B 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.