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



Input alignment information:
Query sequenceMAGKMKLFSVTSERPLATKIADYLDIPLCEVELQKFSDGEVKINIEESIRGTNAYVVQSMNSNVNERLMELLIMVDALKRASVHSINIIMPYYGYARQDRKARSREPITAKLMANLIQRAGANRLITVDLHAAQIQGFFNIPIDHLSAIPLIGDYLIENYGEKDVVVVAPDHSGVVRARRIADRLNAPIAILNRKPRPHEDEIMSVIGDVKGKVAIVVDDIIDTGVRATTSADILLEKGAVEVIACATHSVMAGNATERLQNSNIKEVITSDSIDLPEDKQFDKLTTISIGRILGRAIEGVQENRSLHPLF
1DKU Chain:A ((9-316))---NLKIFSLNSNPELAKEIADIVGVQLGKCSVTRFSDGEVQINIEESIRGCDCYIIQSTSDPVNEHIMELLIMVDALKRASAKTINIVIPYYGYARQDRKARSREPITAKLFANLLETAGATRVIALDLHAPQIQGFFDIPIDHLMGVPILGEYFEGK-NLEDIVIVSPDHGGVTRARKLADRLKAPIAIIDKR--------MNIVGNIEGKTAILIDDIIDTAGTITLAANALVENGAKEVYACCTHPVLSGPAVERINNSTIKELVVTNSIK----LKIERFKQLSVGPLLAEAIIRVHEQQSVSYLF


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) -261405 for 2512 contacts (-104.1/contact) +
2D Compatibility (PS) -32704 + (NN) -14828 + (LL) 536
1D Compatibility (HY) -35600 + (ID) 8150
Total energy: -352151.0 ( -140.19 by residue)
QMean score : 0.670

(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: