PDBsum entry 4dqo Go to PDB code:  Pore analysis for: 4dqo calculated with MOLE 2.0 PDB id 4dqo Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 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 1.93 3.20 36.2 -0.88 -0.26 17.5 81 2 3 0 3 1 1 0   2 1.73 1.92 38.0 -0.90 -0.41 15.8 95 3 1 2 3 0 0 0   3 1.92 3.41 49.4 -0.94 -0.37 14.7 85 1 3 1 4 1 2 0   4 1.73 1.93 55.3 -1.03 -0.39 16.9 86 3 4 2 4 1 1 0   5 1.95 2.09 29.1 -2.67 -0.72 32.3 91 3 5 4 0 2 1 0   6 2.02 2.01 46.2 -1.45 0.20 24.1 77 5 5 3 1 10 1 0  NAG 1 A NAG 2 A BMA 3 A MAN 4 A MAN 5 A MAN 6 A M AN 7 A MAN 9 B 7 2.04 3.01 50.1 -1.30 0.36 23.6 75 6 2 1 3 8 0 0  NAG 1 A NAG 2 A BMA 3 A MAN 4 A MAN 5 A MAN 6 A M AN 7 A MAN 9 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.