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



Input alignment information:
Query sequenceMKAVGLTKA-----STDFVDIEIDKPVPENHDLLVKIKAISINPVDTKQR--EAAKLSGEEVRILGWDAVGEVVDTGSEVTLFQTGQDVYFAGDVTRPGVYAEYTLIDERLVGLKPHNLNVEEAAAMPLTTITAWEALFDRLTITEN---DKGKSILIINGAGGVGSIATQLAANTGLEVIATASRSETVEWTKSHGANYVINHRENIPEQLEELGFKKGVDFILCLHNTSAHWDEMQEAIRPQGKICSIVELTEPVEMTLLKDKSATFSYEFMFTRSKYDTADKIRQHEILTEAAHMLDKGNLTTTLNQVLSPVNAATIEEAHKIISSGKMIGKLVVKGFE
3FBG Chain:B ((3-335))LKAIGFEQPFKLSDGNLFKTFNLDIPEPKVHEILVKIQSISVNPVDTKQRLMDVS--P----RVLGFDAIGVVESVGNEVTMFNQGDIVYYSGSPDQNGSNAEYQLINERLVAKAPKNISAEQAVSLPLTGITAYETLFDVFGISRNRNENEGKTLLIINGAGGVGSIATQIAKAYGLRVITTASRNETIEWTKKMGADIVLNHKESLLNQFKTQGIEL-VDYVFCTFNTDMYYDDMIQLVKPRGHIATIVAFENDQDLNALKPKSLSFSHEFMFARPLNQTDDMIKHHEYLEDITNKVEQNIYQPTTTKVIEGLTTENIYQAHQILESN-MIGKLVI----


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) -176412 for 2820 contacts (-62.6/contact) +
2D Compatibility (PS) -34399 + (NN) -4759 + (LL) 488
1D Compatibility (HY) -29200 + (ID) 7300
Total energy: -251582.0 ( -89.21 by residue)
QMean score : 0.572

(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: