PDBsum entry 4obc Go to PDB code:  Pore analysis for: 4obc calculated with MOLE 2.0 PDB id 4obc 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 2.85 4.20 43.8 -2.66 -0.59 35.2 87 7 8 2 1 0 0 0  MES 601 A GOL 603 A CL 605 A 2 1.12 1.42 53.4 -1.39 -0.23 17.7 76 5 8 2 3 4 2 1  GOL 603 A 3 1.16 1.42 61.9 -1.42 -0.17 19.4 76 7 5 3 3 4 2 1  MES 601 A GOL 603 A CL 605 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.