PDBsum entry 4lsx Go to PDB code:  Pore analysis for: 4lsx calculated with MOLE 2.0 PDB id 4lsx Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   10 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 1.52 1.77 35.4 -0.22 0.27 9.6 76 2 3 3 3 7 0 0  BLD 801 B 2 1.18 1.35 86.6 1.95 0.61 2.9 78 1 1 4 26 4 1 0   3 1.30 1.38 129.4 0.48 0.20 9.5 79 8 2 8 20 5 2 0  BLD 801 A 4 1.19 2.55 209.6 1.26 0.43 7.4 76 6 5 7 43 2 5 0  NAG 1000 C NAG 2 E NAG 2 F 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.