PDBsum entry 6tyh Go to PDB code:  Pore analysis for: 6tyh calculated with MOLE 2.0 PDB id 6tyh 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 1.51 1.85 38.4 -1.20 -0.23 29.4 87 4 6 4 5 0 0 0  IPH 102 D IPH 101 E 2 1.47 1.91 50.9 -1.14 -0.27 26.1 86 4 6 5 8 1 0 0  IPH 101 A IPH 101 G 3 1.44 1.63 73.0 -1.04 -0.28 23.9 82 5 6 5 9 3 0 0  IPH 101 A IPH 101 K 4 1.13 1.42 89.9 -1.34 -0.30 26.8 87 6 8 7 9 1 0 0  IPH 101 C IPH 101 G 5 1.18 1.42 93.7 -1.42 -0.34 27.8 86 7 9 8 9 2 0 0  IPH 101 A IPH 101 C 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.