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


Input alignment information:
Query sequenceMRPVFILGIILLLVGCKQRDERVLMVDEQGSFAVGGTVLVDSLGHTFHGDHAYVFYQKPVGARKYPLVFAHGVGQFSKTWETTPDGREGFQNIFLRRRFCVYLVDQPRRGNAGRGTESVTISPAFDEEVWFNRFRVGIWPDYFEGVQFKRDKETLDQYFRQMTPTIGTTDFEVYSDAYAALFDKIGPGVFITHSQGGPVGWNTLLKTRNIKAIASYEPGGAVPFPEGQLPEEAKFITLSKKMEGIEVPMSVFMEYTKVPIVIYYGDNLPETDERPELYEWTRRLRLMKIWAKMLN-DQGGDVTVIHLPEVGLHGNTHFPMSDLNNIEVADLLSEWLHTKALD
2I3D Chain:A ((29-232))---------------------------------------NGPAG-RLE-----GRYQPSKEKSAPIAIILHPHPQFGGTMNN--QIVYQLFYLFQKRGFTTLRFNFRSIGRSQGEF---------D-----------------------HGAGEL-------------SDAASALDWVQSLHPDSKSCWVAGYSFGAWIGMQLLMRRPEIEGFMSIAPQPNTY-D---F---------------------SFLAPCPSSGLIINGDADKVAP-----------EKDVNGLVEKLKTQKGILITHRTLPGA-----NHFF-N-GKVDELMGECEDYLDRR---


General information:
TITO was launched using:
RESULT:

Template: 2I3D.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -89597 for 1791 contacts (-50.0/contact) +
2D Compatibility (PS) -22080 + (NN) -12043 + (LL) 9440
1D Compatibility (HY) -2000 + (ID) 1800
Total energy: -118080.0 ( -65.93 by residue)
QMean score : 0.311

(partial model without unconserved sides chains):
PDB file : Tito_2I3D.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2I3D-query.scw
PDB file : Tito_Scwrl_2I3D.pdb: