PDBsum entry 5t6k Go to PDB code:  Pore analysis for: 5t6k calculated with MOLE 2.0 PDB id 5t6k 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 8 pores, coloured by radius 8 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 2.99 3.00 25.7 -0.22 -0.13 12.3 80 2 2 2 5 2 0 0   2 1.18 1.18 27.9 -1.21 -0.45 21.8 87 5 3 2 4 0 0 0   3 1.88 2.08 28.4 -1.21 -0.59 12.9 86 5 2 3 1 1 0 0   4 1.89 2.06 30.6 -1.08 -0.46 15.4 89 5 2 3 3 1 0 0   5 1.73 1.75 36.2 0.82 0.12 10.1 77 3 4 0 10 0 0 0  5G9 601 A 6 1.19 1.24 41.0 0.26 0.11 6.3 81 3 1 4 6 2 0 1   7 1.23 1.26 42.8 -0.76 -0.27 11.6 88 1 3 5 5 2 0 1   8 1.57 2.25 49.1 -0.19 -0.17 14.5 82 4 6 2 11 0 0 0  5G9 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.