PDBsum entry 4qro Go to PDB code:  Pore analysis for: 4qro calculated with MOLE 2.0 PDB id 4qro Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   11 pores, coloured by radius 10 pores, coloured by radius 10 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 2.29 4.21 27.2 -1.68 -0.28 27.7 84 6 3 1 3 0 0 0   2 1.54 1.72 58.5 -2.31 -0.55 28.6 85 7 4 2 3 0 1 0   3 1.64 1.63 59.2 -2.51 -0.56 29.4 79 9 4 2 1 1 2 0   4 1.34 1.50 83.6 -1.73 -0.49 23.4 86 5 2 4 6 1 1 0   5 1.61 1.73 85.8 -2.63 -0.50 29.7 81 12 6 3 3 2 1 0   6 2.06 2.77 147.1 -2.88 -0.48 32.1 79 19 16 6 3 5 0 0   7 1.52 2.05 167.5 -2.58 -0.48 29.4 81 19 13 6 6 4 1 0   8 1.23 2.12 285.4 -2.71 -0.48 29.6 79 25 21 12 8 10 0 0   9 1.18 1.34 296.5 -2.21 -0.43 23.1 78 21 15 11 10 10 4 0   10 1.56 1.63 345.9 -2.77 -0.50 29.0 79 34 22 13 6 9 2 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.