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



Input alignment information:
Query sequenceMDQEILDVLIVGAGPGGIATVVECEIAGVKKVLLCEKTESHSGMLEKFYKAGKRIDKDYKKQVVELKGHIPFKDSFKEETLENFTNLLKEHRITPSYKTDIESVKKEGELFKITTTSNTTYHAKFVVVAIGKMG-QPNRPTTYKIPVALSK-QVVF--SINDCKENEKTLVIGGGNSAVEYAIALCKTTP-TTLNYRKKEFSRINEDNAKNLQEVLDNNTLKSKLGVDIESLEEDNT-QIKVNFTD--N--TSESFDRLLYAIGGSTPLEFFKRCSLELDPSTNIPVVKENLESNNIPNLFIVGDILFKSG--ASIATALNHGYDVAIEIAKRLQS
2ZBW Chain:A ((3-317))--ADHTDVLIVGAGPTGLFAGFYVGMRGLS-FRFVDPLPEPGGQLTALYPEKYI----Y-----DVAG-FP--KVYAKDLVKGLVEQVAPFNPVYSLGERAETLEREGDLFKVTTSQGNAYTAKAVIIAAGVGAFEPRRI-GAPGEREFEGRGVYYAVKSKAEFQGKRVLIVGGGDSAVDWALNLLDTARRITLIHRRPQFRAH-EASVKELMKAHEEGRLEVLTPYELRRVEGDERVRWAVVFHNQTQEELALEVDAVLILAGYITKLGPLANWGLALE-K-NKIKVDTTMAT-SIPGVYACGDIVTYPGKLPLIVLGFGEAAIAANHAAAYANP


General information:
TITO was launched using:
RESULT:

Template: 2ZBW.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -142450 for 2577 contacts (-55.3/contact) +
2D Compatibility (PS) -32316 + (NN) -6517 + (LL) 988
1D Compatibility (HY) -16000 + (ID) 3750
Total energy: -200045.0 ( -77.63 by residue)
QMean score : 0.467

(partial model without unconserved sides chains):
PDB file : Tito_2ZBW.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2ZBW-query.scw
PDB file : Tito_Scwrl_2ZBW.pdb: