PDBsum entry 4mvs Go to PDB code:  Pore analysis for: 4mvs calculated with MOLE 2.0 PDB id 4mvs Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 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 1.29 1.28 57.9 1.67 0.16 1.6 90 0 2 1 24 1 0 4   2 1.98 2.71 74.1 2.42 0.92 0.8 83 0 0 0 22 10 2 0  PX4 1304 A PX4 1306 A PX4 1304 B PX4 1304 C PX4 1303 D 3 1.31 1.82 79.5 1.41 0.57 7.7 77 2 4 4 21 9 1 0  PX4 1302 B 4 1.15 1.77 112.0 2.21 0.93 0.9 77 0 0 0 22 13 4 0  PX4 1304 A PX4 1306 A PX4 1304 C PX4 1303 D 5 1.95 2.76 117.4 1.20 0.51 6.3 79 2 4 3 27 16 1 0  PX4 1306 A PX4 1302 B PX4 1304 B PX4 1304 C PX4 1303 D 6 1.90 3.27 145.9 1.44 0.62 4.9 78 2 4 3 30 18 3 0  PX4 1304 A PX4 1306 A PX4 1302 B PX4 1304 B PX4 1304 C 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.