PDBsum entry 6tpp Go to PDB code:  Pore analysis for: 6tpp calculated with MOLE 2.0 PDB id 6tpp Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 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 2.24 2.78 26.4 -0.03 0.59 8.9 67 2 1 2 4 6 1 0   2 2.14 2.41 27.8 -0.48 0.52 10.8 70 3 1 3 3 6 2 0   3 1.99 4.46 33.9 0.76 0.67 8.6 70 3 1 3 7 6 1 0   4 1.88 4.36 38.2 -0.15 0.31 8.6 73 4 4 4 6 4 5 0   5 1.89 4.41 40.3 0.59 0.63 8.5 69 4 1 4 7 6 2 0   6 2.15 2.42 49.3 0.86 0.81 8.7 70 4 0 4 9 8 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.