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


Input alignment information:
Query sequenceMVAITHTPKLKHLDKLLAHCHRRRYTAKSTIIYAGDRCETLFFIIKGSVTILIEDDDGREMIIGYLNSGDFFGELGLFEKEGSEQERSAWVRAKVECEVAEISYAKFRELSQQDSEILYTLGSQMADRLRKTTRKVGDLAFLDVTGRVARTLLDLCQQPDAMTHPDGMQIKITRQEIGRIVGCSREMVGRVLKSLEEQGLVHVKGKTMVVFGTR
1O3T Chain:B ((4-198))------------LEWFLSHCHIHKYPSKSTLIHQGEKAETLYYIVKGSVAVLIKDEEGKEMILSYLNQGDFIGELGLFE-EG--QERSAWVRAKTACEVAEISYKKFRQLIQVNPDILMRLSAQMARRLQVTSEKVGNLAFLDVTGRIAQTLLNLAKQPDAMTHPDGMQIKITRQEIGQIVGCSRETVGRILKMLEDQNLISAHGKTIVV----


General information:
TITO was launched using:
RESULT:

Template: 1O3T.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -127505 for 1388 contacts (-91.9/contact) +
2D Compatibility (PS) -20840 + (NN) -2638 + (LL) 1356
1D Compatibility (HY) -24000 + (ID) 6600
Total energy: -180227.0 ( -129.85 by residue)
QMean score : 0.458

(partial model without unconserved sides chains):
PDB file : Tito_1O3T.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1O3T-query.scw
PDB file : Tito_Scwrl_1O3T.pdb: