PDBsum entry 3qlh Go to PDB code:  Pore analysis for: 3qlh calculated with MOLE 2.0 PDB id 3qlh 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 7 pores, coloured by radius 7 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 1.81 1.81 25.2 -1.48 -0.48 20.6 76 5 3 1 1 0 1 0   2 1.50 1.50 26.7 0.28 0.24 6.3 78 2 1 1 4 4 1 0   3 1.56 1.70 28.6 -0.89 -0.20 21.9 82 4 4 0 4 1 1 0   4 1.70 1.70 37.9 -0.70 -0.41 6.7 83 1 2 3 6 1 2 0   5 1.48 1.62 67.2 -1.69 -0.51 12.8 77 3 4 5 3 1 3 0   6 1.57 1.69 73.8 -0.36 0.02 17.5 76 7 5 1 7 5 3 0  T27 555 A 7 1.46 2.45 84.0 -1.19 0.01 22.2 72 8 5 2 6 6 1 0  T27 555 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.