PDBsum entry 6plc Go to PDB code:  Pore analysis for: 6plc calculated with MOLE 2.0 PDB id 6plc Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 pores, coloured by radius 5 pores, coloured by radius 5 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 1.60 1.81 33.5 0.32 0.28 12.6 84 4 0 3 3 1 0 1  DA 1 P DG 2 P DC 3 P DC 6 P DT 3 T A38 4 T DT 6 T DA 8 T DC 9 T DG 10 T DC 11 T 2 1.59 1.79 36.8 0.07 0.22 9.0 78 2 0 3 3 2 1 1  DA 1 P DG 2 P DC 3 P DA 2 T DT 3 T A38 4 T DA 5 T DT 6 T DA 8 T DC 9 T DG 10 T DC 11 T 3 1.35 1.62 42.7 -1.00 -0.01 24.0 77 7 4 1 4 1 1 0  XG4 501 A MG 502 A DT 8 P DA 5 T DT 6 T DG 7 T 4 1.36 1.62 43.8 -0.73 0.02 18.5 79 3 3 3 4 2 2 0  XG4 501 A DT 8 P DA 2 T DT 3 T A38 4 T DA 5 T DT 6 T DG 7 T 5 1.36 1.62 50.8 -0.91 0.01 22.1 80 7 2 1 4 1 1 0  XG4 501 A DC 6 P DA 7 P DT 8 P DT 3 T A38 4 T DA 5 T DT 6 T DG 7 T 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.