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



Input alignment information:
Query sequenceMKMNKKVLLTSTMAASLLSVASVQAQETDTTWTARTVSEVKADLVKQDNKSSYTVKYGDTLSVISEAMSIDMNVLAKINNIADINLIYPETTLTVTYDQKSHTATSMKIETPATNAAGQTTATVDLKTNQVSVADQKVSLNTISEGMTPEAATTIVSPMKTYSSAPALKSKEVLAQEQAVSQAAANEQVSPAPVKSITSEVPAAKEEVKPTQTSVSQSTTVSPASVAAETPAPVAKVAPVRTVAAPRVASVKVVTPKVETGASPEHVSAPAVPVTTTSPATDSKLQATEVKSVPVAQKAPTATPVAQPASTTNAVAAHPENAGLQPHVAAYKEKVASTY-G--VNEFSTYRAG----DPGDHGKGLAVDFIVGTNQ-ALGNKVAQYSTQNMAANNISYVIWQQKFYSNTNSIYGPANTWNAMPDRGGVTANHYDHVHVSFNK
3K7I Chain:B ((88-169))-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------MTQRCKDRLNSLAISVMNQWPGVKLRVTKGWDEDGHHSEESLHYEGRAVDITTSDRDRNKYGLLARLA----VEAGFDWVYYESKAHVHCSVKSEHSAA------------------------


General information:
TITO was launched using:
RESULT:

Template: 3K7I.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -18123 for 460 contacts (-39.4/contact) +
2D Compatibility (PS) -7959 + (NN) -2400 + (LL) 23528
1D Compatibility (HY) -4000 + (ID) 500
Total energy: -9454.0 ( -20.55 by residue)
QMean score : 0.355

(partial model without unconserved sides chains):
PDB file : Tito_3K7I.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3K7I-query.scw
PDB file : Tito_Scwrl_3K7I.pdb: