PDBsum entry 2uxm Go to PDB code:  Pore analysis for: 2uxm calculated with MOLE 2.0 PDB id 2uxm Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   0 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 1.46 1.57 42.4 0.31 0.10 13.0 77 3 4 0 11 2 2 0  UQ2 305 L LDA 311 L LDA 313 L BCL 401 M 2 2.10 2.11 45.7 0.84 0.82 3.1 70 1 0 1 5 7 0 0  BPH 314 L BCL 401 M BCL 402 M SPO 409 M 3 1.71 3.17 52.5 0.67 0.71 10.9 75 4 0 3 10 8 0 0  BCL 301 L UQ2 305 L LDA 311 L LDA 313 L BPH 314 L BCL 401 M BCL 402 M LDA 406 M SPO 409 M 4 2.85 4.30 55.8 1.33 0.91 8.4 73 4 0 1 15 8 0 0  BCL 301 L BCL 302 L UQ2 305 L LDA 311 L LDA 313 L BPH 314 L BCL 401 M BCL 402 M LDA 406 M SPO 409 M 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.