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



Input alignment information:
Query sequenceMKNSRRDFLKKGALAGFSALMIPEIAKAAVKENTSVHAPKINLKKDCVILFQGDSITDCGRDRNSNRCNTMEQFGSGYVLFTATQLLEGKAALQPKIYNRGISGNKVYQLRERWEIDCLAFQP-DVLSILI-GVNDY-------------------------W-HTLTHGYKG-TVETYENDLRALLKYTKEKLPNTQIVLCEPFTL---------RDGAAIEDSKWYPMFDEFRKSARKLSEEFNTIFVPFQSGFD-AA-VKLAPA--RYWSNDGVHPDLPGRQL-MANM-W-MEATGLK-
3BZW Chain:A ((19-266))-------------------------------------CIQHPWQGKKVGYI-GDSITDPNCYGDNIK---------KYWDFLKEWL-------GITPFVYGISGRQWDDVPRQAEKLKKEHGGEVDAILVFMGTNDYNSSVPIGEWFTEQEEQVLSAHGEMKKMVTRKKRTPVMTQDTYRGRINIGITQLKKLFPDKQIVLLTPLHRSLANFGDKNVQPDESYQNGCGEYIDAYVQAIKEAGNIWGIPVIDFNAVTGMNPMVEEQLIYFYDAGYDRLHPDTKGQERMARTLMYQLLALPVAF


General information:
TITO was launched using:
RESULT:

Template: 3BZW.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -70802 for 1521 contacts (-46.5/contact) +
2D Compatibility (PS) -21605 + (NN) -8865 + (LL) 4032
1D Compatibility (HY) -2800 + (ID) 1950
Total energy: -101990.0 ( -67.05 by residue)
QMean score : 0.295

(partial model without unconserved sides chains):
PDB file : Tito_3BZW.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3BZW-query.scw
PDB file : Tito_Scwrl_3BZW.pdb: