PDBsum entry 4lnu Go to PDB code:  Pore analysis for: 4lnu calculated with MOLE 2.0 PDB id 4lnu 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 4 pores, coloured by radius 4 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 2.19 2.20 33.8 -2.08 -0.79 19.9 89 4 3 4 0 1 0 0  SO4 402 K 2 1.27 2.04 48.0 -0.86 -0.35 13.7 86 4 3 3 4 1 0 0  SO4 503 A 3 1.16 3.80 186.4 -2.35 -0.47 26.3 80 15 12 10 9 5 2 0  SO4 505 B SO4 507 B SO4 508 B 4 1.17 2.40 28.2 -1.47 -0.47 14.4 82 1 1 5 3 2 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.