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


Input alignment information:
Query sequenceMPHSWTPTSVMTPPLVVAAFRPVGHYRLATDRAGGPCSPPATGAKLTSSVASRPTVGTKPQWWHTLVMSMSLTAGRGPGRPPAAKADETRKRILHAARQVFSERGYDGATFQEIAVRADLTRPAINHYFANKRVLYQEVVEQTHELVIVAGIERARREPTLMGRLAVVVDFAMEADAQYPASTAFLATTVLESQRHPELSRTENDAVRATREFLVWAVNDAIERGELAADVDVSSLAETLLVVLCGVGFYIGFVGSYQRMATITDSFQQLLAGTLWRPPT
3KZ9 Chain:A ((12-201))----------------------------------------------------------------------------------RLSPLKRKQQLMEIALEVFARRGIGRGGHADIAEIAQVSVATVFNYFPTREDLVDEVLNHVVRQFSNFLSDNIDLDLHAKENIANITNAMIELVVQDNHWLKVWFEWSA--STRDEVWPLFVTTNRTNQLLVQNMFIKAIERGEVCDQHNPEDLANLFHGICYSLFVQANRTNNTAELSKLVSSYLDMLCIY------


General information:
TITO was launched using:
RESULT:

Template: 3KZ9.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -110828 for 1390 contacts (-79.7/contact) +
2D Compatibility (PS) -20227 + (NN) -8680 + (LL) 3240
1D Compatibility (HY) -4400 + (ID) 1400
Total energy: -142295.0 ( -102.37 by residue)
QMean score : 0.454

(partial model without unconserved sides chains):
PDB file : Tito_3KZ9.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3KZ9-query.scw
PDB file : Tito_Scwrl_3KZ9.pdb: