PDBsum entry 3inb Go to PDB code:  Pore analysis for: 3inb calculated with MOLE 2.0 PDB id 3inb 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 1.21 1.47 30.8 0.65 0.04 6.5 86 2 1 0 5 0 1 0   2 1.35 1.40 40.0 0.26 0.04 5.7 76 3 0 2 6 1 1 0  NAG 1200 B 3 1.20 1.46 42.5 0.22 -0.07 9.6 90 3 1 2 5 0 1 0  NAG 1215 A 4 1.87 1.91 100.1 -1.77 -0.44 15.3 85 4 4 11 3 3 1 0   5 1.30 1.42 110.9 -1.60 -0.45 22.0 87 4 7 5 3 3 1 0  NAG 1215 A 6 1.26 1.47 117.6 -0.67 -0.30 17.6 91 5 8 4 10 2 0 0   7 1.93 1.97 174.5 -1.19 -0.39 20.2 87 7 10 3 7 5 1 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.