PDBsum entry 6cx7 Go to PDB code:  Pore analysis for: 6cx7 calculated with MOLE 2.0 PDB id 6cx7 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 5 pores, coloured by radius 5 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 1.29 1.43 37.9 1.38 0.54 1.7 79 0 1 3 8 4 1 0  ELM 307 A 2 1.23 1.53 38.8 -0.70 -0.31 6.4 85 1 3 5 4 2 1 0  ELM 307 A 3 1.30 2.82 49.3 1.21 0.56 4.1 79 1 2 3 11 4 2 0  ELM 307 A 4 2.00 2.15 64.1 -1.46 -0.18 13.9 74 4 3 5 2 4 4 0   5 2.05 2.48 85.7 -1.93 -0.27 18.5 77 6 5 6 3 4 3 0  NAG 302 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.