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


Input alignment information:
Query sequenceMNDTGRRILLNCDMGESFGAWRMGDDVHSMPLVDQANLACG-FHAG--------DP-------LTMRRAVELAVRHGVS-IGAHPAYPDLSGFGRRSLACSAEEVHAMVLYQIGALDAFCRSLGTQVAYVKPHGALYNDLVGDDELLRAVLDACAAYRKGLPLMVLALADNGRELELADEADVPLLFEAFADRAYLPDGRLAPRRLGGAVHHDPQRIIEQALAIARGEAFPDYDGNPLRLTADSLCVHGDNPQSLAVLRRLRAALDSL
3KWS Chain:A ((67-197))--------------------------NEIKQALNGRNIKVSAICAGFKGFILSTDPAIRKECMDTMKEIIAAAGELGSTGVIIVPAFNGQVP-----ALPHTMETRDFLCEQFNEMGTFAAQHGTSVI-FEPLNRKECFYLRQVADAASLCRDIN--NPGVRCMG-------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3KWS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -76106 for 741 contacts (-102.7/contact) +
2D Compatibility (PS) -12356 + (NN) -7262 + (LL) 7960
1D Compatibility (HY) -2000 + (ID) 1000
Total energy: -90764.0 ( -122.49 by residue)
QMean score : 0.207

(partial model without unconserved sides chains):
PDB file : Tito_3KWS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3KWS-query.scw
PDB file : Tito_Scwrl_3KWS.pdb: