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



Input alignment information:
Query sequenceMDKFLNNRWAVKIIALLFALLLYVAVNSNQAPTPKKPGESFFPTSTTDEATLTDIPVKAYYDDENYVVTGVPQTVNVTIKGSTSAVKKARQTKNFEIYADMEHLKTGTHKVELKAKNVSDGLTISINPSVTTVTIQERTTKSFPVEVEYYNKSKMKKGYSPEQPIVSPKNVQITGSKNVIDNISLVKASVNLENADETIEKEAKVTVYDKDGNALPVDVEPSVIKITVPVTSPSKKVPFKIERTGSLPDGVSIANIESSPSEVTVYGSQDVLDSLEFIDGVSLDLSKINKDSDIEADIPLPDGVKKISPSKVTLHIEVDSEADQKFENVPIKTVGLSSSQNIEFLDPESQAIDVTAKGSPTNINKLK--KSDIELYVNVSDLEDGEHSVKLEVNGPQNVTWS-LGRKNAKIKLTSKKSNTSTNDNSSNTSGNQDTDKQTNDQKNNQQEDTKNTDKNNNDQNQDGNKDQNQDQDEDESTANSQSSSE
2KQ1 Chain:A ((8-99))----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------NLSLGELELTVLYDEERYDIVEQ-T--ETVQVDLEGPRGVLTVFRFARPSYEVFVDLTEAGEGSHTVDVEHRGFPGDLAVTVEPRMARVQLEERQ---------------------------------------------------------------------


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) -10269 for 550 contacts (-18.7/contact) +
2D Compatibility (PS) -9366 + (NN) -2539 + (LL) 18688
1D Compatibility (HY) -4800 + (ID) 600
Total energy: -8886.0 ( -16.16 by residue)
QMean score : 0.404

(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: