PDBsum entry 6udc Go to PDB code:  Pore analysis for: 6udc calculated with MOLE 2.0 PDB id 6udc 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 1.36 2.05 29.7 -1.33 0.27 10.4 79 2 1 4 2 4 0 0  DV7 110 A BTN 5001 A 2 1.33 2.81 30.0 -1.62 0.28 11.5 74 3 1 3 2 4 0 0  DV7 110 D BTN 5001 D 3 1.28 2.81 31.2 -1.16 0.33 10.4 78 3 1 5 3 4 0 0  DV7 110 C BTN 5001 C 4 1.39 1.97 46.3 -1.28 0.21 14.3 79 4 1 7 4 4 0 0  DV7 110 B BTN 5001 B DV7 110 C BTN 5001 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.