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


Input alignment information:
Query sequenceMPHSWTPTSVMTPPLVVAAFRPVGHYRLATDRAGGPCSPPATGAKLTSSVASRPTVGTKPQWWHTLVMSMSLTAGRGPGRPPAAKADETRKRILHAARQVFSERGYDGATFQEIAVRADLTRPAINHYFANKRVLYQEVVEQTHELVIVAGIERARREPTLMGRLAVVVDFAMEADAQYPASTAFLATTVLESQRHPELSRTENDAVRATREFLVWAVNDAIERGELAADVDVSSLAETLLVVLCGVGFYIGFV-------GSYQRMATITDSFQQLLAGTLWRPPT
3GZI Chain:A ((10-211))--------------------------------------------------------------------------------GRPSGDTQNRDKLILAARNLFIERPYAQVSIREIASLAGTDPGLIRYYFGSKEKLFSTMIHETAMPVLAQLHKARR--ETRQESPAALLQTYYSVMSKHPHFPRLMLRIAGLDQSLPENAEVTKAFYEVVNFENIAIFQRLKDKNLLKDDVDAHCAQLSFFAMMVFPFIVPENLLERVGIELTPDFLQLLAEQNTRLLQRGLMD---


General information:
TITO was launched using:
RESULT:

Template: 3GZI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -98128 for 1366 contacts (-71.8/contact) +
2D Compatibility (PS) -20856 + (NN) -8839 + (LL) 3216
1D Compatibility (HY) -5200 + (ID) 1650
Total energy: -131457.0 ( -96.23 by residue)
QMean score : 0.505

(partial model without unconserved sides chains):
PDB file : Tito_3GZI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3GZI-query.scw
PDB file : Tito_Scwrl_3GZI.pdb: