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



Input alignment information:
Query sequenceMETLQTHRVLQALIGHFTPFLESGITELIINTEQELWLYKINNTREKRGHVLFDKAFLLRFCEQLASFRGL-FFDE-EHPTLNCSIPF-TRYRVSANHFSITTNNQITLNIRVPRLKPLSLEDFTFKVSNPESLKN-LALKGHNILISGETSSGKTSLLNALLDCVNKD--ERVVSVEDSQELDLKAFSNCVGLLVGKQ-ENTRFNYEDALNMAMRLNPDRLIVGEIDTRNAA-LFLRLGNTGHKGMLSTIHANSAQNTLEALSLNLSMRYTHSLDKDLMRAYFKSAIDVIVHVNKI--NNER-QIAEVLWTKEL
3JVV Chain:A ((11-284))--------------------AKQGASDLHLSAGLPPM-IRVDGDVRRINLPPLEHKQVHALIYDIMNDKQRKDFEEFLETDFSFEVPGVARFRVNAF--NQN--RGAGAVFRTIPSKVLTMEELGMGE----VFKRVSDVPRGLVLVTGPTGSGKSTTLAAMLDYLNNTKYHHILTIEDPIEFVHES---KKCLVNQREVHRDTLGFSEALRSALREDPDIILVGEMRDLETIRLALTAAETGHL-VFGTLHTTSAAKTIDRVVDVFPAE-----EKAMVRSMLSESLQSVISQTLIKK---RVAAHEIMIGTPA


General information:
TITO was launched using:
RESULT:

Template: 3JVV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -118227 for 1992 contacts (-59.4/contact) +
2D Compatibility (PS) -27932 + (NN) -11132 + (LL) 2228
1D Compatibility (HY) -12400 + (ID) 2650
Total energy: -170113.0 ( -85.40 by residue)
QMean score : 0.462

(partial model without unconserved sides chains):
PDB file : Tito_3JVV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3JVV-query.scw
PDB file : Tito_Scwrl_3JVV.pdb: