PDBsum entry 4zjz Go to PDB code:  Pore analysis for: 4zjz calculated with MOLE 2.0 PDB id 4zjz Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 pores, coloured by radius 7 pores, coloured by radius 7 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 1.91 2.31 45.4 -1.02 -0.16 14.8 85 3 2 2 5 4 2 0  BEZ 601 B OOB 603 B GOL 608 B 2 1.98 1.98 45.2 -1.78 -0.41 27.6 84 4 4 2 5 1 1 0  GOL 602 B GOL 607 B 3 1.85 4.21 50.3 -1.06 -0.29 14.4 85 3 4 4 6 4 1 0  OOB 603 B GOL 605 B GOL 608 B 4 1.87 4.19 50.3 -0.56 -0.14 10.2 81 3 2 4 3 4 3 0  BEZ 601 B OOB 603 B GOL 605 B 5 1.91 1.91 46.3 -0.59 -0.01 12.8 79 5 2 0 7 4 1 0  OOB 1000 A BEZ 1001 A GOL 1003 A GOL 1004 A 6 1.90 1.91 54.5 -1.37 -0.29 17.1 83 5 5 4 4 4 0 0  OOB 1000 A GOL 1003 A 7 1.74 1.86 31.2 -1.32 -0.44 18.6 77 3 3 2 3 0 2 0  GOL 1002 A GOL 604 B 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.