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



Input alignment information:
Query sequenceMGSPEFAINALNSLLKSKNEVVAVYTKAPKPSGRGQKLTKSPVHIIAEESGIEVCTPTSLKPLVEQEKFKKFKPDVAVVAAYGLILPKEILNILKYSCINIHPSLLPRWRGAAPIQHTILAGDRKTGISIMQLDGGLDSGPILKQKKFLVEKNDNYKTLHDKLSKLGSNLLMEVIDEIEKHP-PLEQSDDG-ACYADKIE------DYKIYASDICEVAYRKVKAFYPK--AFVKIEHKRVRILDADFEVDASLTSGQGKIIN-DNMHISLKSGTLIPKI--VQMEGRNSCNIKDFVRGLKFSMVKKFIE
3TQQ Chain:A ((9-299))-GTPQFAVPTLRALIDSSHRVLAVYTQPD----------ESPVKEIARQNEIPIIQPFSLRDEVEQEKLIAMNADVMVVVAYGLILPKKALNAFRLGCVNVHASLLPRWRGAAPIQRAILAGDRETGISIMQMNEGLDTGDVLAKSACVISSEDTAADLHDRLSLIGADLLLESLAKLEKGDIKLEKQDEASATYASKIQKQEALIDWRKSAVEIA----RQVRAFNPTPIAFTYFEGQPMRIWRATV-VDEKTDFEPGVLVDADKKGISIAAGSGILRLHQLQLPGKRVCSAGDFINAHGDKLIPGKTV


General information:
TITO was launched using:
RESULT:

Template: 3TQQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -130446 for 2059 contacts (-63.4/contact) +
2D Compatibility (PS) -28982 + (NN) -10206 + (LL) 908
1D Compatibility (HY) -25600 + (ID) 6050
Total energy: -200376.0 ( -97.32 by residue)
QMean score : 0.545

(partial model without unconserved sides chains):
PDB file : Tito_3TQQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TQQ-query.scw
PDB file : Tito_Scwrl_3TQQ.pdb: