PDBsum entry 4btt Go to PDB code:  Pore analysis for: 4btt calculated with MOLE 2.0 PDB id 4btt 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 4 pores, coloured by radius 4 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 1.98 2.38 28.6 -3.13 -0.75 31.9 85 6 4 3 0 0 0 0   2 2.40 2.86 30.0 -1.91 -0.59 20.0 84 6 4 3 0 2 0 0   3 1.72 1.73 49.2 -2.23 -0.63 30.2 82 8 3 3 3 0 0 0   4 1.67 1.64 83.6 -2.17 -0.61 23.4 84 6 6 5 3 2 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.