PDBsum entry 4zr1 Go to PDB code:  Pore analysis for: 4zr1 calculated with MOLE 2.0 PDB id 4zr1 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 pore, coloured by radius 5 pores, coloured by radius 5 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 1.31 1.31 29.1 -0.65 -0.32 10.3 73 2 1 2 4 4 2 0   2 1.38 1.54 37.1 1.84 0.66 1.0 65 0 0 0 13 5 3 0  BOG 403 A BOG 403 B TRD 406 B TRD 407 B 3 1.37 1.55 69.6 0.96 0.60 3.8 65 2 0 2 11 9 2 0  BOG 403 A TRD 410 A BOG 403 B TRD 406 B TRD 407 B TRD 408 B TRD 409 B 4 1.61 2.04 77.0 -0.36 0.36 10.6 67 5 2 1 11 10 3 0  BOG 405 A BOG 406 A BOG 407 A BOG 408 A BOG 403 B TRD 407 B TRD 410 B 5 1.47 1.69 83.2 0.22 0.34 9.9 65 5 2 1 14 9 2 0  BOG 403 A BOG 405 A BOG 406 A BOG 407 A BOG 408 A TRD 410 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.