PDBsum entry 4pl5 Go to PDB code:  Pore analysis for: 4pl5 calculated with MOLE 2.0 PDB id 4pl5 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   7 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 1.19 1.59 27.0 0.40 0.26 16.0 82 4 1 2 6 0 0 1   2 1.72 1.72 35.3 -1.09 -0.30 18.0 78 4 4 2 3 1 0 1   3 1.49 1.64 60.2 -1.73 -0.59 19.8 85 7 4 6 4 0 0 1   4 1.45 1.62 64.8 -1.40 -0.57 15.7 82 7 6 6 3 1 0 0   5 1.34 2.42 87.0 -0.53 -0.19 16.9 80 5 3 2 7 3 0 0  ADP 1001 C MG 1002 C 6 1.27 1.42 87.8 -2.00 -0.50 24.1 82 8 5 6 4 1 0 1   7 2.46 2.46 29.9 -1.41 -0.33 18.6 85 3 2 3 2 1 0 0  ADP 1002 A MG 1003 A 8 2.00 2.54 51.5 -2.97 -0.71 31.5 83 5 4 2 1 0 1 0   9 1.95 2.08 94.1 -1.72 -0.43 24.5 80 8 7 3 5 0 1 1  ADP 1002 A MG 1003 A 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.