PDBsum entry 5nxr Go to PDB code:  Pore analysis for: 5nxr calculated with MOLE 2.0 PDB id 5nxr 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 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 1.27 2.18 31.6 1.96 0.77 3.4 82 1 1 2 10 3 0 0   2 1.26 2.14 88.1 -0.35 0.16 17.4 80 14 5 4 11 6 0 0   3 2.24 2.81 159.8 -1.77 -0.46 24.7 78 8 15 6 5 4 0 0  LDA 406 B LDA 409 B LDA 410 B LDA 412 B LDA 406 C LDA 407 C LDA 408 C LDA 409 C LDA 410 C LDA 428 C 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.