PDBsum entry 1tip Go to PDB code:  Pore analysis for: 1tip calculated with MOLE 2.0 PDB id 1tip Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 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 1.28 1.30 30.8 -1.72 -0.07 22.9 75 4 5 2 3 6 0 0  F6P 401 A 2 1.34 1.37 40.5 -1.29 -0.10 22.0 76 6 5 2 5 4 0 0  F6P 402 B 3 1.27 1.29 50.1 -1.41 -0.04 21.1 79 8 8 4 6 6 0 0  F6P 401 A F6P 402 B 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.