PDBsum entry 2ply Go to PDB code:  Pore analysis for: 2ply calculated with MOLE 2.0 PDB id 2ply 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 7 pores, coloured by radius 7 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 2.08 2.08 31.8 -1.52 -0.39 17.0 83 1 2 2 2 1 0 0  U 17 E U 18 E C 25 E U 26 E MG 156 E 2 2.37 2.37 33.8 -1.71 -0.70 20.0 81 3 2 1 0 1 0 0  MG 140 A G 13 C G 14 C C 15 C U 24 C C 25 C U 26 C G 27 C G 28 C C 29 C A 30 C A 31 C C 32 C MG 145 C 3 3.30 3.30 34.4 -0.55 -0.81 5.6 86 0 1 0 0 0 0 0  G 13 E G 14 E C 15 E G 16 E U 17 E U 18 E U 26 E G 27 E G 28 E A 31 E C 32 E MG 144 E MG 156 E 4 2.20 2.20 37.1 -1.03 -0.20 16.2 82 4 2 1 4 2 0 0  MG 146 B CL 166 B G 13 E G 14 E U 26 E G 27 E G 28 E C 29 E A 30 E 5 3.29 3.29 41.5 -1.60 -0.61 19.7 76 4 2 0 1 0 2 0  MG 149 A G 13 C G 14 C C 15 C G 16 C U 17 C U 18 C C 25 C G 27 C G 28 C C 29 C A 30 C A 31 C C 32 C MG 148 C U 17 E 6 2.00 2.21 43.1 -1.64 -0.31 20.3 67 4 1 0 1 2 2 0  U 18 C U 24 C C 25 C U 26 C MG 148 C U 17 E 7 2.02 2.20 59.9 -1.73 -0.60 19.0 79 2 6 3 2 1 1 0  MG 154 A C 25 C U 26 C G 13 E G 14 E G 16 E U 17 E U 18 E U 24 E C 25 E G 27 E G 28 E C 29 E A 30 E MG 156 E 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.