PDBsum entry 6scm Go to PDB code:  Pore analysis for: 6scm calculated with MOLE 2.0 PDB id 6scm Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 pores, coloured by radius 3 pores, coloured by radius 3 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 1.27 1.50 28.4 -1.12 -0.28 17.4 79 4 1 3 3 1 1 1   2 2.97 3.42 76.5 -2.76 -0.53 24.4 87 7 3 7 3 0 1 0   3 1.27 1.49 88.4 -1.41 -0.30 20.4 81 5 4 4 5 1 2 1   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.