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



Input alignment information:
Query sequenceMQFHSSSALITPFKKDLSVDEAAYETLIKRQIFQGMDACVPVGTTGESATLTHKEHMRCIEIAIETCKSTKTPSNSRMKVLAGVGSNATSESLSLAKFAQKIGADAILCVSPYYNRPTQQGLFEHYKTIAQSVEIPVMLYDVPSRTGVSIEVPTALKLFREVPNIKAIKEASGSLKRVTEL--HYYEKDFKIFSGEDSLNHSIMFSGGCGVISVTGNLMPNLISQMVNCALKFEYQQALEIQNK---LFDLHQALFVETNPIPIKMAMHLAGLIENPSYRLPLVAPSKETIKLLEKTLQQYEVIA
3DAQ Chain:B ((10-289))-------ALTTPFTNN-KVNLEALKAHVNFLLENNAQAIIVNGTTAESPTLTTDEKELILKTVIDLV-------DKRVPVIAGTGTNDTEKSIQASIQAKALGADAIMLITPYYNKTNQRGLVKHFEAIADAVKLPVVLYNVPSRTNMTIE-PETVEILSQHPYIVALKDATNDFEYLEEVKKRIDTNSFALYSGNDDNVVEYYQRGGQGVISVIANVIPKEFQALYDAQ-----QSGLDIQDQFKPIGTLLSALSVDINPIPIKALTSYLGF-GNYELRLPLVSLEDTDTKVLREAYDTFKAGE


General information:
TITO was launched using:
RESULT:

Template: 3DAQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -164975 for 2351 contacts (-70.2/contact) +
2D Compatibility (PS) -30255 + (NN) -19870 + (LL) 1596
1D Compatibility (HY) -22000 + (ID) 4850
Total energy: -240354.0 ( -102.23 by residue)
QMean score : 0.529

(partial model without unconserved sides chains):
PDB file : Tito_3DAQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3DAQ-query.scw
PDB file : Tito_Scwrl_3DAQ.pdb: