PDBsum entry 4c7h Go to PDB code:  Pore analysis for: 4c7h calculated with MOLE 2.0 PDB id 4c7h 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 2.14 2.41 32.2 -0.92 -0.41 15.4 82 2 3 2 2 3 1 0  EN5 1423 A DMS 1428 A 2 1.41 1.45 34.1 0.48 0.59 6.8 78 2 2 2 8 4 0 0  COA 1424 A 3 1.45 1.49 51.4 0.21 0.37 8.6 73 2 3 2 8 9 0 0  EN5 1423 A COA 1424 A DMS 1428 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.