PDBsum entry 4tnb Go to PDB code:  Pore analysis for: 4tnb calculated with MOLE 2.0 PDB id 4tnb Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 pores, coloured by radius 4 pores, coloured by radius 4 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 3.38 5.38 46.4 -2.81 -0.65 31.2 85 7 4 6 0 0 1 1   2 1.58 2.55 52.1 -2.58 -0.51 30.2 84 6 3 5 1 0 1 1   3 3.82 4.27 54.9 -1.69 -0.51 28.0 86 6 6 2 5 0 0 1   4 1.33 1.49 122.6 -1.58 -0.55 22.6 83 11 13 7 9 1 1 1  SGV 601 A 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.