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



Input alignment information:
Query sequenceMDEQSQGMQGPPVPQFQPQKALRPDMGYNTLANFRIEKKIGRGQFSEVYRAACLLDGVPVALKKVQIFDLMDAKARADCIKEIDLLKQLNHPNVIKYYASFIEDNELNIVLELADAGDLSRMIKHFKKQKRLIPERTVWKYFVQLCSALEHMHSRRVMHRDIKPANVFITATGVVKLGDLGLGRFFSS--KTTAAHSLVGTPYYMSPERIHENGYN-FKSDIWSLGCLLYEMAALQSPFYGDKMNLYSLCKKIEQCDY--PPLPSDHYSEELRQLVNMCINPDPEKRPDVTYVYDVAKRMHACTASS
4CZU Chain:A ((6-256))--------------------------GRTRVGKYELGRTLGEGTFAKVKFARNVENGDNVAIKVIDKEKVLKNKMIAQIKREISTMKLIKHPNVIRMFEVMASKTKIYFVLEFVTGGELFDKISSNGRLK----EDEARKYFQQLINAVDYCHSRGVYHRDLKPENLLLDANGALKVSDFGLSALPQQVREDGLLHDTCGTPNYVAPEVINNKGYDGAKADLWSCGVILFVLMAGYLPF--EDSNLTSLYKKIFKAEFTCPPW----FSASAKKLIKRILDPNPATRITFAEVIENEWFKKGYKAPK


General information:
TITO was launched using:
RESULT:

Template: 4CZU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -105991 for 1890 contacts (-56.1/contact) +
2D Compatibility (PS) -26476 + (NN) -10065 + (LL) 1092
1D Compatibility (HY) -17600 + (ID) 4150
Total energy: -163190.0 ( -86.34 by residue)
QMean score : 0.445

(partial model without unconserved sides chains):
PDB file : Tito_4CZU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4CZU-query.scw
PDB file : Tito_Scwrl_4CZU.pdb: