PDBsum entry 6b4z Go to PDB code:  Pore analysis for: 6b4z calculated with MOLE 2.0 PDB id 6b4z Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   0 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 1.33 1.32 30.4 -0.31 -0.09 13.0 81 3 2 1 5 3 1 0  TRS 302 A 2 1.32 1.36 34.7 -0.27 -0.14 11.3 87 4 2 2 6 2 1 0  A3P 301 A TRS 302 A 3 1.61 1.94 35.9 -0.40 -0.12 12.0 80 3 3 3 7 4 2 0  A3P 301 A TRS 302 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.