PDBsum entry 5eta Go to PDB code:  Pore analysis for: 5eta calculated with MOLE 2.0 PDB id 5eta Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 pores, coloured by radius 6 pores, coloured by radius 6 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 1.32 1.77 31.5 0.23 0.00 13.7 82 2 2 1 7 0 1 0   2 1.33 1.76 44.2 -0.37 -0.20 14.7 81 4 3 2 7 1 1 0   3 1.17 2.23 69.4 -0.31 0.14 16.8 78 7 3 1 8 5 1 0   4 1.22 1.69 144.9 -0.93 -0.09 14.7 82 9 3 8 12 3 2 0   5 1.23 3.22 158.7 -0.53 0.02 15.9 80 10 5 8 20 2 3 0   6 1.02 3.21 169.3 -0.66 -0.05 15.5 81 11 4 7 17 5 2 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.