Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMKAVGLTKAST-----DFV-DIEIDKPVPENHDLLVKIKAISINPVDTKQREAAKLSGEEVRILGWDAVGEVVDTGSEVTLFQTGQDVYFAGDVTRPGVYAEYTLIDERLVGLKPHNLNVEEAAAMPLTTITAWEALFDRLTI------TENDKGKSILIINGAGGVGSIATQLAANTGLEVIATASRSETVEWTKSHGANYVINHRENIPEQLEELGFKKGVDFILCLHNTSA-HWDEMQEAIRPQGKICSIVELTEPVEMTLLKDKSATFSYEFMFTRSKYDTADKIRQHEILTEAAHMLDKGNLTTTLNQ---VLSPVNAATIEEAHKIISSGKMIGKLVVKGFE
3FBG Chain:A ((3-337))LKAIGFEQPFKLSDGNLFKTFN-LDIPEPKVHEILVKIQSISVNPVDTKQRLMDVS--KAPRVLGFDAIGVVESVGNEVTMFNQGDIVYYSGSPDQNGSNAEYQLINERLVAKAPKNISAEQAVSLPLTGITAYETLFDVFGISRNRNEN---EGKTLLIINGAGGVGSIATQIAKAYGLRVITTASRNETIEWTKKMGADIVLNHKESLLNQFKTQGIE-LVDYVFCT-FNTDMYYDDMIQLVKPRGHIATIVAFENDQDLNALKPKSLSFSHEFMFARPLNQTDDMIKHHEYLEDITNKVEQNIYQPTTTKVIEGL-TT--ENIYQAHQILESNTMIGKLVINL--


General information:
TITO was launched using:
RESULT:

Template: 3FBG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -170894 for 2825 contacts (-60.5/contact) +
2D Compatibility (PS) -34046 + (NN) -4000 + (LL) 232
1D Compatibility (HY) -26000 + (ID) 7150
Total energy: -241858.0 ( -85.61 by residue)
QMean score : 0.566

(partial model without unconserved sides chains):
PDB file : Tito_3FBG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FBG-query.scw
PDB file : Tito_Scwrl_3FBG.pdb: