PDBsum entry 3itc Go to PDB code:  Pore analysis for: 3itc calculated with MOLE 2.0 PDB id 3itc 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 1.59 2.64 26.7 -0.57 0.07 12.8 77 3 1 1 4 2 2 0  GOL 504 A 2 1.93 3.84 28.2 -2.11 -0.22 21.1 79 4 2 2 1 2 1 0  CIT 503 A GOL 504 A 3 1.60 2.64 28.5 -1.18 -0.07 18.8 82 3 1 1 3 1 2 0  CIT 503 A GOL 504 A 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.