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


Input alignment information:
Query sequenceMVAITHTPKLKHLDKLLAHCHRRRYTAKSTIIYAGDRCETLFFIIKGSVTILIEDDDGREMIIGYLNSGDFFGELGLFEKEGSEQERSAWVRAKVECEVAEISYAKFRELSQQDSEILYTLGSQMADRLRKTTRKVGDLAFLDVTGRVARTLLDLCQQPDAMTHPDGMQIKITRQEIGRIVGCSREMVGRVLKSLEEQGLVHVKGKTMVVFGTR
4I09 Chain:B ((24-221))------------LEWFLSHCHIHKYPSKSTLIHQGEKAETLYYIVKGSVAVLIKDEEGKEMILSYLNQGDFIGELGLFE-EG--QERSAWVRAKTACEVAEISYKKFRQLIQVNPDILMRLSAQMARRLQVTSEKLGNLAFLDVTGRIAQTLLNLAKQPDAMTHPDGMQIKITRQEIGQIVGCSRETVGRILKMLEDQNLISAHGKTIVVYGT-


General information:
TITO was launched using:
RESULT:

Template: 4I09.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -137190 for 1392 contacts (-98.6/contact) +
2D Compatibility (PS) -21177 + (NN) -4350 + (LL) 1344
1D Compatibility (HY) -24400 + (ID) 6650
Total energy: -192423.0 ( -138.23 by residue)
QMean score : 0.621

(partial model without unconserved sides chains):
PDB file : Tito_4I09.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4I09-query.scw
PDB file : Tito_Scwrl_4I09.pdb: