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


Input alignment information:
Query sequenceMKIIIGNASKELGKLIANKLNVQPFSAQVSKFADGAINAEVESNLCSQEVYIIQSISPPVNDHLMELLFIIDAVKRSGTKRITTIIPYYGYSRQDRIIKNNNMQSALNAKLVANLIQTAGASSVAVIDLHSSQIEGFFDVPLTNL---SCFEAFADSIHIENLAIVAPDVGAIGRARAFAKTLEKKYEIKLSDKIIIIDKYREKAGTSHVMNVIGEATNKNCVIVDDIVDSGGTLCNAALALKNRRARSVISCITHGVLSGNAIEKISSSSLDKLVTTDTIFHKLEKTDKIEIVSIANILTHFIQGGKDAS
1DKR Chain:B ((10-288))LKIFSLNSNPELAKEIADIVGVQLGKCSVTRFSDGEVQINIEESIRGCDCYIIQSTSDPVNEHIMELLIMVDALKRASAKTINIVIPYYGYARQDRKARS---REPITAKLFANLLETAGATRVIALDLHAPQIQGFFDIPIDHLMGVPILGEYFEGKNLEDIVIVSPDHGGVTRARKLAD--------RLKAPIAIIDKR---------MNIVGNIEGKTAILIDDIIDTAGTITLAANALVENGAKEVYACCTHPVLSGPAVERINNSTIKELVVTNSI--KLPEEKKIERFKQLSVGPLLAEAIIRVH


General information:
TITO was launched using:
RESULT:

Template: 1DKR.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -218457 for 2164 contacts (-101.0/contact) +
2D Compatibility (PS) -29709 + (NN) -18297 + (LL) 1584
1D Compatibility (HY) -26800 + (ID) 5950
Total energy: -297629.0 ( -137.54 by residue)
QMean score : 0.558

(partial model without unconserved sides chains):
PDB file : Tito_1DKR.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1DKR-query.scw
PDB file : Tito_Scwrl_1DKR.pdb: