PDBsum entry 4brh Go to PDB code:  Pore analysis for: 4brh calculated with MOLE 2.0 PDB id 4brh 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 1.26 1.65 26.8 -0.63 -0.17 3.7 74 2 0 5 2 3 3 0   2 1.82 1.97 51.9 -1.76 -0.51 16.4 81 5 4 5 2 1 3 0   3 2.02 2.14 62.8 -1.57 -0.43 13.8 81 6 3 8 3 2 3 0  TMV 1395 A DVT 1398 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.