PDBsum entry 1oop Go to PDB code:  Pore analysis for: 1oop calculated with MOLE 2.0 PDB id 1oop Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   9 pores, coloured by radius 10 pores, coloured by radius 10 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 1.34 1.35 40.4 -0.56 -0.30 10.0 88 2 1 4 5 0 1 0   2 1.19 1.54 61.9 -1.84 -0.61 16.3 88 4 4 7 4 1 1 0   3 1.19 2.44 68.6 -1.75 -0.53 17.9 87 6 2 6 0 1 0 0   4 1.21 1.55 79.7 -1.41 -0.51 11.8 86 5 5 8 4 2 3 0   5 1.20 2.41 81.8 -1.76 -0.47 18.4 88 6 2 6 4 1 1 0   6 1.43 1.40 86.7 -0.90 -0.34 12.2 88 4 3 7 8 1 3 0   7 1.21 1.57 92.7 -1.38 -0.51 13.4 86 4 5 9 6 1 2 0   8 1.29 2.27 99.6 -1.31 -0.40 13.2 86 7 3 7 4 2 3 0   9 1.46 1.62 54.7 0.70 0.23 5.0 79 1 2 2 8 2 3 0   10 1.49 1.53 74.3 1.24 0.47 3.3 79 1 2 1 17 4 4 0  SPH 284 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.