PDBsum entry 4fb1 Go to PDB code:  Pore analysis for: 4fb1 calculated with MOLE 2.0 PDB id 4fb1 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 1.22 1.22 53.4 -1.41 -0.53 11.8 83 5 2 4 3 2 2 0  CA 401 B HEC 402 B HEC 403 B 2 1.26 1.26 54.9 -1.43 -0.50 13.0 83 6 3 5 5 2 2 0  CA 401 A HEC 402 A HEC 403 A 3 1.25 1.24 76.8 -0.23 0.13 8.1 76 5 3 4 13 6 3 1  CA 401 A HEC 403 A 4 1.44 1.42 80.1 -0.34 0.23 9.2 74 7 4 5 16 7 4 1  HEC 402 A HEC 403 A 5 1.16 4.47 172.7 -1.90 -0.64 30.2 82 6 16 4 6 0 2 0   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.