PDBsum entry 4mw3 Go to PDB code:  Pore analysis for: 4mw3 calculated with MOLE 2.0 PDB id 4mw3 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 1.34 2.03 28.7 2.84 0.85 0.6 86 0 1 1 17 3 0 0   2 1.90 2.62 31.0 0.58 -0.05 11.4 82 0 11 0 15 4 0 0  CA 1301 A PX4 1306 A CA 1301 B PX4 1304 B PX4 1302 C PX4 1303 D 3 1.98 2.75 33.9 0.57 -0.13 4.7 79 0 5 0 14 5 0 0  PX4 1306 A CA 1301 B PX4 1304 B PX4 1302 C PX4 1303 D 4 1.89 2.63 35.2 2.36 0.84 0.9 82 0 0 0 12 9 0 0  PX4 1306 A PX4 1304 B PX4 1303 D 5 1.71 2.13 84.6 0.25 0.18 10.2 80 2 3 4 13 6 1 0  PX4 1302 B 6 1.86 3.31 85.9 1.17 0.59 4.5 80 0 4 0 17 9 4 0  PX4 1304 B PX4 1302 C PX4 1302 D PX4 1303 D 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.