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



Input alignment information:
Query sequenceMKKFFTNKFWLGVVSLFLAILLFLTATATSMNHQDNSKIAGASETYTHTLTDVPIDIKYDSDDYFISGYSYGADVYMSSVNRVKLDSEINEDTRKFKVVADLTNMKPGTHKVPLKVVNLPSGVNATVSPTTITVTMGKKKTKEFPVYGHVNDKQIKAGYAVDKMSVDVSKVKVTSDESIIDRIDHVAANIPDDKVLDDDFNKTVTLQAVTADGTVLASIIHPSKATLSVKVKKLTKTVPINLIPVGQFSDSISKINYKLSQEKAVISGTKEALEAISVINAEVDISDVTKNTEKKINLSANNVSVDPAQVTVQLTTTKK
2KQ1 Chain:A ((1-119))---------------------------------------MPTFDHGNLSLGELELTVLYDEERYDIVEQT--ETVQVDLEGPRGVLTVFRFARPSYEVFVDLTEAGEGSHTVDVEHRGFPGDLAVTVEPRMARVQLEERQTVSVPVTVEMINLEHHHHHH---------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2KQ1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -47266 for 693 contacts (-68.2/contact) +
2D Compatibility (PS) -13016 + (NN) -3081 + (LL) 14708
1D Compatibility (HY) -4800 + (ID) 1050
Total energy: -54505.0 ( -78.65 by residue)
QMean score : 0.451

(partial model without unconserved sides chains):
PDB file : Tito_2KQ1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2KQ1-query.scw
PDB file : Tito_Scwrl_2KQ1.pdb: