PDBsum entry 3qcu Go to PDB code:  Pore analysis for: 3qcu calculated with MOLE 2.0 PDB id 3qcu Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 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 3.31 3.41 31.3 -1.70 -0.37 12.6 83 2 1 5 1 5 2 0   2 3.00 3.18 44.1 -1.35 -0.63 10.5 88 2 4 6 0 4 2 0   3 2.40 2.42 51.8 -0.87 -0.33 10.1 76 2 2 3 5 1 3 0   4 2.00 2.01 64.8 -0.75 -0.43 6.5 82 1 2 5 3 2 3 0   5 3.09 3.18 70.5 -1.88 -0.69 18.2 79 4 4 4 2 0 4 0   6 2.37 2.39 73.6 -1.70 -0.64 15.5 83 3 3 5 4 1 3 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.