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


Input alignment information:
Query sequenceMKIIIGNASKELGKLIANKLNVQPFSAQVSKFADGAINAEVESNLCSQEVYIIQSISPPVNDHLMELLFIIDAVKRSGTKRITTIIPYYGYSRQDRIIKNNNMQSALNAKLVANLIQTAGASSVAVIDLHSSQIEGFFDVPLTNLSCFEAFADSIHI---ENLAIVAPDVGAIGRARAFAKTLEKKYEIKLSDKIIIIDKYREKAGTSHVMNVIGEATNKNCVIVDDIVDSGGTLCNAALALKNRRARSVISCITHGVLSGNAIEKISSSSLDKLVTTDTIFHKLEKTDKIEIVSIANILTHFIQGGKDAS
1DKU Chain:A ((10-309))LKIFSLNSNPELAKEIADIVGVQLGKCSVTRFSDGEVQINIEESIRGCDCYIIQSTSDPVNEHIMELLIMVDALKRASAKTINIVIPYYGYARQDRKARSR---EPITAKLFANLLETAGATRVIALDLHAPQIQGFFDIPIDHLMGVPILGEYFEGKNLEDIVIVSPDHGGVTRARKLADRLK--------APIAIIDKR---------MNIVGNIEGKTAILIDDIIDTAGTITLAANALVENGAKEVYACCTHPVLSGPAVERINNSTIKELVVTNSIKL---KIERFKQLSVGPLLAEAIIRVHEQQ


General information:
TITO was launched using:
RESULT:

Template: 1DKU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -257196 for 2415 contacts (-106.5/contact) +
2D Compatibility (PS) -31526 + (NN) -18475 + (LL) 1832
1D Compatibility (HY) -26400 + (ID) 5900
Total energy: -337665.0 ( -139.82 by residue)
QMean score : 0.565

(partial model without unconserved sides chains):
PDB file : Tito_1DKU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1DKU-query.scw
PDB file : Tito_Scwrl_1DKU.pdb: