PDBsum entry 5m7c Go to PDB code:  Pore analysis for: 5m7c calculated with MOLE 2.0 PDB id 5m7c Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   0 pores, coloured by radius 3 pores, coloured by radius 3 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 1.55 1.66 33.9 -1.75 -0.11 25.2 74 6 3 2 2 3 0 0  UDP 602 B 2 1.76 1.87 29.3 -1.77 0.04 22.4 71 5 2 1 2 3 1 0  UDP 602 A 3 1.42 1.53 34.9 -1.95 -0.11 26.6 75 5 4 2 2 3 1 0  MN 601 A UDP 602 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.