PDBsum entry 5tpa Go to PDB code:  Pore analysis for: 5tpa calculated with MOLE 2.0 PDB id 5tpa Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 pore, coloured by radius 5 pores, coloured by radius 5 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 1.56 1.56 33.3 -1.88 -0.56 24.0 76 3 5 0 1 2 0 0   2 1.59 1.91 41.5 -0.60 -0.01 15.1 78 5 5 1 4 3 2 0  7H2 302 A 3 1.60 1.92 42.9 -0.11 -0.04 11.3 80 3 4 1 8 2 2 0  7H2 302 A 4 1.50 1.79 45.7 -1.00 -0.33 15.6 88 4 4 3 4 2 0 0  GLU 301 A 7H2 302 A 5 1.59 1.59 46.8 -0.54 -0.12 13.5 77 5 5 0 5 3 2 0  7H2 302 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.