PDBsum entry 4ylq Go to PDB code:  Pore analysis for: 4ylq calculated with MOLE 2.0 PDB id 4ylq 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 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 1.60 1.59 28.3 -1.07 -0.33 16.8 81 3 4 2 2 4 1 0  TMA 302 T 2 1.15 1.53 42.0 -1.29 -0.19 19.1 76 5 5 2 4 6 3 0  TMA 302 T TMA 310 T 3 1.19 1.52 53.5 -0.87 -0.19 14.9 77 6 5 4 4 6 3 0  TMA 302 T TMA 310 T 4 1.97 2.33 101.4 -1.85 -0.58 22.8 86 5 7 5 4 3 0 0  TMA 312 T 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.