PDBsum entry 6btf Go to PDB code:  Pore analysis for: 6btf calculated with MOLE 2.0 PDB id 6btf 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 2 pores, coloured by radius 2 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 2.24 2.29 35.8 -2.35 -0.48 22.4 88 4 2 3 1 1 0 0  DUP 405 A DT 6 P DC 8 P DG 9 P DC 10 P DC 5 T DC 8 T 2 1.36 3.34 52.8 -2.45 -0.38 24.2 87 7 3 5 2 1 1 0  DUP 405 A DC 3 D DG 4 D DC 10 P DA 6 T 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.