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



Input alignment information:
Query sequenceMQFHSSSALITPFKKDLSVDEAAYETLIKRQIFQGMDACVPVGTTGESATLTHKEHMRCIEIAIETCKSTKTPSNSRMKVLAGVGSNATSESLSLAKFAQKIGADAILCVSPYYNRPTQQGLFEHYKTIAQSVEIPVMLYDVPSRTGVSIEVPTALKLFREVPNIKAIKEASGSLKRVTELHYY--EKDFKIFSGEDSLNHSIMFSGGCGVISVTGNLMPNLISQMVNCALKFEYQQALEIQNKLFDLHQALF---VETNPIPIKMAMHLAGLIENPSYRLPLVAPSKETIKLLEKTLQQYEVIA
3DAQ Chain:A ((3-290))LFEGVGVALTTPFTN-NKVNLEALKAHVNFLLENNAQAIIVNGTTAESPTLTTDEKELILKTVIDLV-------DKRVPVIAGTGTNDTEKSIQASIQAKALGADAIMLITPYYNKTNQRGLVKHFEAIADAVKLPVVLYNVPSRTNMTIEPETVEILS-QHPYIVALKDATNDFEYLEEVKKRIDTNSFALYSGNDDNVVEYYQRGGQGVISVIANVIPKEFQALYDAQQSGL-----DIQDQFKPIGTLLSALSVDINPIPIKALTSYLGFG-NYELRLPLVSLEDTDTKVLREAYDTFKAGE


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) -162302 for 2493 contacts (-65.1/contact) +
2D Compatibility (PS) -30920 + (NN) -18701 + (LL) 816
1D Compatibility (HY) -16800 + (ID) 4700
Total energy: -232607.0 ( -93.30 by residue)
QMean score : 0.522

(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: