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



Input alignment information:
Query sequenceMSSTIHPLPSFGLGTFRLTGQVVVDSVRSALELGYRAIDTAQIYGNEADIGRAIAESGVPRSELFLTTKVWVDNYAREKLLASLRESLEKLRTDRLDLVLIHWPAPGNGVELGEYMAALAEAKSLGLTRRIGVSNFNIELTRQAIAAVGAGEISTNQIELSPYLQNRALTAYLEEQGIAVTSYMTLAYGKVLKDPTLAGIAARHRATVAQVALAWAMQL-GYAVIPSSTRRENLASN-LLARDLRLDAEDMARIAGLERN-GREVSPQGLAPAWD
3UP8 Chain:A ((27-297))VSSNGANIPALGFGTFRMSGAEVLRILPQALKLGFRHVDTAQIYGNEAEVGEAIQKSGIPRADVFLTTKVWVDNYRHDAFIASVDESLRKLRTDHVDLLLLHWPGSDV--PMAERIGALNEVRNAGKVRHIGISNFNTTQMEEAARLSD-APIATNQVEYHPYLDQTKVLQTARRLGMSLTSYYAMANGKVPADPLLTEIGGRHGKTAAQVALRWLVQQQDVIVLSKTATEARLKENFAIFD-FALTREEMAAVRELARPNGRIVNPQGLAPEWD


General information:
TITO was launched using:
RESULT:

Template: 3UP8.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -144509 for 2336 contacts (-61.9/contact) +
2D Compatibility (PS) -29431 + (NN) -15888 + (LL) 88
1D Compatibility (HY) -22800 + (ID) 6100
Total energy: -218640.0 ( -93.60 by residue)
QMean score : 0.571

(partial model without unconserved sides chains):
PDB file : Tito_3UP8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3UP8-query.scw
PDB file : Tito_Scwrl_3UP8.pdb: