PDBsum entry 6t4t Go to PDB code:  Pore analysis for: 6t4t calculated with MOLE 2.0 PDB id 6t4t Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   0 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 2.17 3.71 25.2 1.91 0.84 9.6 72 3 0 1 10 2 0 2  GOL 801 A HCD 804 A 2 1.31 1.31 32.8 2.04 0.81 4.7 71 2 0 1 10 3 0 2  L3E 803 A HCD 804 A 3 1.33 1.40 41.5 2.05 0.81 5.5 76 2 0 1 14 4 0 1  GOL 801 A L3E 803 A HCD 804 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.