PDBsum entry 6nip Go to PDB code:  Pore analysis for: 6nip calculated with MOLE 2.0 PDB id 6nip Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 pores, coloured by radius 5 pores, coloured by radius 5 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 1.83 2.24 29.9 -1.45 -0.09 30.1 86 6 2 0 3 0 0 0   2 1.25 1.39 178.0 -0.77 -0.23 17.5 83 12 10 6 17 3 2 0   3 1.23 1.47 206.6 -0.72 -0.42 11.8 90 5 5 10 11 2 6 0   4 1.46 1.50 258.6 -1.39 -0.48 20.7 87 12 10 8 9 1 3 0   5 2.54 2.70 31.3 -0.07 -0.43 5.5 93 1 1 1 4 0 2 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.