PDBsum entry 2pi4 Go to PDB code:  Pore analysis for: 2pi4 calculated with MOLE 2.0 PDB id 2pi4 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 9 pores, coloured by radius 9 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 2.76 2.77 31.7 -2.27 -0.40 31.3 84 5 6 2 2 2 0 0  MG 884 A MG 885 A GH3 901 A GH3 902 A DT 3 T DC 5 T DT 6 T 2 1.18 1.53 33.9 -1.12 -0.28 19.5 79 4 4 4 3 6 0 0  MG 885 A GH3 902 A 3 1.16 1.47 37.8 -0.97 0.08 21.3 77 4 3 2 4 6 0 0  MG 884 A MG 885 A GH3 901 A GH3 902 A DT 3 T DC 5 T DT 6 T 4 1.18 1.54 44.3 0.26 0.21 8.1 73 4 2 3 4 6 1 2   5 1.31 1.42 45.8 -1.25 -0.46 19.5 82 7 5 4 4 1 1 2  MG 885 A GH3 902 A 6 1.29 1.43 49.6 -1.19 -0.20 21.3 80 7 4 2 5 1 1 2  MG 884 A MG 885 A GH3 901 A GH3 902 A DT 3 T DC 5 T DT 6 T 7 1.62 1.63 114.4 -1.99 -0.46 25.3 77 14 9 2 3 5 1 0  DT 3 T DC 4 T DC 5 T DA 7 T DT 8 T DA 9 T 8 1.29 2.16 128.6 -1.47 -0.40 20.4 82 8 4 8 3 1 0 0  DC 1 T DT 2 T DT 3 T DC 4 T DA 9 T 9 1.72 1.66 155.0 -1.89 -0.47 24.9 84 19 12 10 8 6 0 1  MG 884 A MG 885 A GH3 901 A GH3 902 A DT 6 T DA 7 T DT 8 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.