PDBsum entry 4pp1 Go to PDB code:  Pore analysis for: 4pp1 calculated with MOLE 2.0 PDB id 4pp1 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   10 pores, coloured by radius 8 pores, coloured by radius 8 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 2.22 2.90 29.3 -1.87 -0.71 18.3 92 2 3 4 0 0 2 0   2 1.64 3.54 32.5 -2.16 -0.73 25.6 92 2 3 4 0 0 2 0   3 1.63 3.21 43.0 -2.05 -0.66 23.6 89 2 3 5 0 1 2 0   4 1.64 3.54 25.5 -2.33 -0.71 22.9 101 1 2 2 0 0 0 0   5 1.98 2.52 44.1 -1.78 -0.61 16.4 77 2 2 2 0 1 2 0   6 1.65 3.45 58.3 -2.00 -0.68 20.7 91 2 3 4 0 1 2 0   7 1.66 3.35 60.0 -1.96 -0.74 18.7 93 2 5 4 0 0 2 0   8 1.14 2.21 37.3 0.34 -0.19 7.0 92 2 0 5 5 0 0 0   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.