PDBsum entry 4bcd Go to PDB code:  Pore analysis for: 4bcd calculated with MOLE 2.0 PDB id 4bcd Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 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 1.52 1.97 44.9 -1.49 -0.36 20.5 80 4 5 3 6 3 0 0  TDV 791 A GOL 1714 A 2 1.91 1.91 54.3 -1.31 -0.34 16.3 79 7 4 3 6 5 0 0  TDV 791 A GOL 1716 A GOL 1717 A 3 1.55 1.96 65.1 -1.60 -0.47 20.8 80 7 7 3 8 4 0 0  TDV 791 A GOL 1714 A GOL 1716 A GOL 1717 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.