PDBsum entry 1scc Go to PDB code:  Pore analysis for: 1scc calculated with MOLE 2.0 PDB id 1scc Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 pores, coloured by radius 6 pores, coloured by radius 6 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 1.33 1.41 25.1 0.13 -0.23 13.2 84 1 4 3 6 0 0 0   2 1.24 1.63 61.8 0.15 -0.02 12.8 78 5 4 1 10 5 0 1   3 1.20 1.59 71.0 -0.17 0.17 12.6 75 6 4 4 9 6 1 0   4 1.45 1.49 97.1 -0.58 0.11 17.8 81 8 3 4 8 4 1 0   5 1.48 3.42 113.9 -1.48 -0.43 16.5 86 3 5 8 8 0 2 0   6 1.49 2.92 185.2 -1.52 -0.38 22.7 83 5 7 7 10 0 1 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.