PDBsum entry 4msp Go to PDB code:  Pore analysis for: 4msp calculated with MOLE 2.0 PDB id 4msp Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   7 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 2.97 3.37 28.2 -1.75 -0.35 25.0 76 5 4 1 4 0 2 0  1PE 205 A 2 1.72 4.49 34.6 -2.37 -0.49 33.6 72 5 3 0 2 1 0 0  1PE 205 A 3 3.05 3.04 39.1 -1.02 -0.49 18.3 83 4 4 2 4 0 0 0   4 2.95 3.36 48.2 -1.47 -0.27 20.2 70 4 1 1 3 1 2 0  1PE 205 A 5 1.77 2.76 53.0 -3.14 -0.59 37.8 85 7 6 3 1 0 0 0  PGO 204 B PGO 205 B 6 2.00 3.44 64.9 -2.10 -0.37 30.9 75 6 3 0 5 1 1 0  1PE 205 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.