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



Input alignment information:
Query sequenceMKKLIIVMLTIFTAVLVVGCSGTGTADKAETKKETTKESKQANAVKKEVKEMKSNLDDVKKAISDKDKSALQSSAAELHKHWLEFENNVRDLYPLQYTDVEKYETPIFYESKNDNPNFDTLNDNATGLDGALDTLEKAKETKAKTSEVLDKAVDNYSKYVTEQVDEFVAQTEIFTNAVKSGDIEKAKAAYVSPRLNYERIEPIAESFGDLDPKIDARIND---VENEADWTGFHVIERALWEKKSLEGMDVYADKLLTDAKALQAEVKNLKLEPKPMVAGAMELLNEAATTKITGEEEAYSHTDLDDLNANVEGSKVVYQAIIPALNAQDKKLADQIDAAFNKMEDTLANYKNGD-SFVLYTTLTKDQIRDISDQLSHLSELMAQTGKIF
3AT7 Chain:A ((30-262))----------------------------------------------------------------------------------------------------------------------------------------------------LVQPISDYKIYVSENLQTLVRDTREFTNAVKAGDVAKAKKLFASTRMSYERIEPIAELFSDLDASIDSRADDHEKAEKDPAFFGFHRIEYGLFAQNSAKGLAPVADKLMADVLELQKRIRGLTFPPEKVVGGAAVLMEEVAATKISGEEDRYSHTDLWDFQANFEGAKKIVDLFRPLVVKDNRAFADKVDANFDTVFKTLAKYRTADGGFELYGKLSERDRKVLAGRVNTLAE---------


General information:
TITO was launched using:
RESULT:

Template: 3AT7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -43655 for 1815 contacts (-24.1/contact) +
2D Compatibility (PS) -24194 + (NN) -4952 + (LL) 10736
1D Compatibility (HY) -18400 + (ID) 4800
Total energy: -85265.0 ( -46.98 by residue)
QMean score : 0.563

(partial model without unconserved sides chains):
PDB file : Tito_3AT7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3AT7-query.scw
PDB file : Tito_Scwrl_3AT7.pdb: