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


Input alignment information:
Query sequenceMVAITHTPKLKHLDKLLAHCHRRRYTAKSTIIYAGDRCETLFFIIKGSVTILIEDDDGREMIIGYLNSGDFFGELGLFEKEGSEQERSAWVRAKVECEVAEISYAKFRELSQQDSEILYTLGSQMADRLRKTTRKVGDLAFLDVTGRVARTLLDLCQQPDAMTHPDGMQIKITRQEIGRIVGCSREMVGRVLKSLEEQGLVHVKGKTMVVFGTR
4I02 Chain:D ((24-221))------------LEWFLSHCHIHKYPSKSTLIHQGEKAETLYYIVKGSVAVLIKDEEGKEMILSYLNQGDFIGELGLFE-EG--QERSAWVRAKTACEVAEISYKKFRQLIQVNPDILMRLSAQMARRLQVTSEKVGNLAFLDATGRIAQTLLNLAKQPDAMTHPDGMQIKITRQEIGQIVGCSRETVGRILKMLEDQNLISAH--TIVVYGT-


General information:
TITO was launched using:
RESULT:

Template: 4I02.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -141212 for 1428 contacts (-98.9/contact) +
2D Compatibility (PS) -21283 + (NN) -6417 + (LL) 1236
1D Compatibility (HY) -23600 + (ID) 6550
Total energy: -197826.0 ( -138.53 by residue)
QMean score : 0.606

(partial model without unconserved sides chains):
PDB file : Tito_4I02.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4I02-query.scw
PDB file : Tito_Scwrl_4I02.pdb: