PDBsum entry 5a0c Go to PDB code:  Pore analysis for: 5a0c calculated with MOLE 2.0 PDB id 5a0c Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 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 1.22 1.35 42.0 -0.60 -0.09 7.8 77 2 1 7 3 6 2 0  JJV 1001 A MES 1002 A XPE 1003 A JJV 1001 B 2 1.48 1.64 66.3 -0.49 0.14 14.0 75 6 0 3 2 5 1 0  JJV 1001 A MES 1002 A XPE 1003 A JJV 1001 B 3 1.40 1.76 71.4 0.35 0.17 5.2 63 2 0 3 5 5 1 2  XPE 1003 A JJV 1001 B MES 1002 B 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.