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



Input alignment information:
Query sequenceMNPFLKNKTVLITGASNGLGAEIARQVAMSGGNVIITARSTKKLIELQKDIHDKFSVEATYFTLDMTDFEQVKQVSAEINASY-QIDVLVNCAG---FGLFENAIDIPFETIEKMFDTNVLGLIQLTQLILPQMQARKAGHIINIASQAAKIATPKSTVYSATKYAVLGFSNALRLELMPDKINVTTINPGPIATNFFD-----VADKSSNYLETVGKLVLKPEKVAHKTVQIMGTKRREINLPFVMNIATRLYQVMPQVIEFFGKGAFLKK
3M1A Chain:A ((6-213))-------KVWLVTGASSGFGRAIAEAAVAAGDTVIGTARRTEALDDLVAAYPDR----AEAISLDVTDGERIDVVAADVLARYGRVDVLVNNAGRTQVGAFEETTE---RELRDLFELHVFGPARLTRALLPQMRERGSGSVVNISSFGGQLSFAGFSAYSATKAALEQLSEGLADEVAPFGIKVLIVEPGAFRTNLFGKGAAYFSEENPAYAEKVG-------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3M1A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -111078 for 1530 contacts (-72.6/contact) +
2D Compatibility (PS) -21084 + (NN) -8108 + (LL) 5988
1D Compatibility (HY) -12800 + (ID) 3750
Total energy: -150832.0 ( -98.58 by residue)
QMean score : 0.535

(partial model without unconserved sides chains):
PDB file : Tito_3M1A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3M1A-query.scw
PDB file : Tito_Scwrl_3M1A.pdb: