PDBsum entry 4bcc Go to PDB code:  Pore analysis for: 4bcc calculated with MOLE 2.0 PDB id 4bcc Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 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 1.49 1.87 53.2 -1.33 -0.31 18.4 80 6 5 3 7 4 0 0  JKT 791 A GOL 1714 A 2 1.90 2.09 63.3 -1.00 -0.26 13.6 76 7 4 3 5 6 0 0  JKT 791 A GOL 1716 A GOL 1717 A 3 1.53 1.82 66.5 -1.44 -0.41 20.4 78 6 8 3 6 4 0 0  JKT 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.