PDBsum entry 3qri Go to PDB code:  Pore analysis for: 3qri calculated with MOLE 2.0 PDB id 3qri 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 9 pores, coloured by radius 9 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 2.44 2.51 26.3 -1.80 -0.44 24.2 83 6 3 3 2 1 1 0   2 3.42 3.59 27.4 -0.68 0.00 21.4 74 7 2 0 1 2 0 0   3 1.87 2.25 33.8 -0.22 -0.03 20.6 81 4 3 0 7 1 0 0  919 2 B 4 2.43 2.59 36.3 -0.95 -0.16 25.4 76 7 4 0 3 2 0 0   5 1.84 2.17 37.0 0.33 0.06 16.3 81 3 3 0 7 1 0 0  919 500 A 6 2.46 3.10 43.5 -0.20 -0.01 18.8 76 6 4 0 5 4 0 0   7 2.87 3.41 45.2 -1.45 -0.47 19.9 79 1 4 1 2 2 0 0   8 2.43 2.60 58.4 -2.59 -0.59 35.9 80 8 7 1 2 0 0 0   9 2.20 3.04 63.5 -1.42 -0.28 28.3 78 7 5 1 4 2 0 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.