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


Input alignment information:
Query sequenceSMHPQAVAAVLPAGGCGERMGVPTPKQFCPILERPLISYTLQALERVCWIKDIVVAVTGENMEVMKSIIQKYQHKRISLVEAGVTRHRSIFNGLKALAEDQINSKLSKPEVVIIHDAVRPFVEEGVLLKVVTAAKEHGAAGAIRPLVSTVVSPSADGCLDYSLERARHRASEMPQAFLFDVIYEAYQQCSDYDLEFGTECLQLALKYCC--TKAKLVEGSPDLWKVTYKRDLYAAESIIKERISQEICVVMDTEEDNKHVGHLLEEVLKSELNHVKVTSEALGHAGRHLQQIILDQCYNFVCVNVTTSDFQETQKLLSMLEESSLCILYPVVVVSVHFLDFKLVPPSQKMENLMQIREFAKEVKERNILLYGLLISYPQDDQKLQESLRQGAIIIASLIKERNSGLIGQLLIA
4KT7 Chain:A ((6-233))--DGKFISAIITAAGSGLRM------PYIEVGGRKVLEITLDTVSRVKEIDEIILVIRKDDEDIIKDILEKYD-GNIRYVYGSTTRELSTFEGLKALDP--------QSELVLTHDGVRPFASEELFLKTINALRKNKAVITATKSKDTVKIIDDDMYVDFTPNRDYVYNIQTPQAFDKKLIYAMYEKYLASEF-KVTDDSQLF-EFFDRDEKVKVVHGEYSNIKITTQEDIIFANAYLQR----------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4KT7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -169509 for 1691 contacts (-100.2/contact) +
2D Compatibility (PS) -23010 + (NN) -5394 + (LL) 15756
1D Compatibility (HY) -14000 + (ID) 3200
Total energy: -199357.0 ( -117.89 by residue)
QMean score : 0.206

(partial model without unconserved sides chains):
PDB file : Tito_4KT7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4KT7-query.scw
PDB file : Tito_Scwrl_4KT7.pdb: