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



Input alignment information:
Query sequenceMKKVLTFLLCSLYFVSIPAISTEEPLTLSQNRRYALTQTVVDKEMYFDAIPERPTTKIEISSFQDEALTITGETLVPNTLLSIVSLTINSNGIPVFTLSNGQFIKASREAIFNDLVSKQQSVSLDYWLKPSFVTYEAPYTNGVSEVKNNLKPYSRVHLVEQAETEHGIYYKTDSGFWISVEDLSVADNRMAKVQEVLLEKYNKDKYGIYIKQLNTQTVAGINIDRSMYSASIAKLATLYASQEQVKLGKLSLDSKFEYKDNVNQFPNSYDPSGSGKLEKKADHKLYTVKELLEATAKESDNVATNML-----GYYVNNQYDSMFQTQVDTISGMHWDMKK-RQISPQAAGKMM------EAIYYQNGDIVNYLSKTDFDNTRIPKNI--PVKVAHKIGDAYDYKHDAAIV-------YAEQPFIMIIFTDKSSYDDITKIADDVYQVLK
2J7V Chain:A ((19-272))-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------NLQQQIQQLVSRQPNL-TAGLYFFNLDSGASLNVGGDQVFPAASTIKFPILVAFFKAVDEGRVTLQERLTMR------PDLIAPE-AGTLQYQKPNSQYAALEVAELMITISDNTATNMIIDRLGGAAELNQQFQEWGLENTVINNPLPDMKGTNTTSPRDLATLMLKIGQGEILSPRSRDRLLDIMRRTVTNTLLPAGLGKGATIAHKTGDIGIVVGDAGMVDMPNGQRYVAAMMVKRPYNDPRGSELIRQVSRMVYQAFE


General information:
TITO was launched using:
RESULT:

Template: 2J7V.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -18423 for 2052 contacts (-9.0/contact) +
2D Compatibility (PS) -24502 + (NN) -714 + (LL) 13352
1D Compatibility (HY) -5200 + (ID) 2900
Total energy: -38387.0 ( -18.71 by residue)
QMean score : 0.275

(partial model without unconserved sides chains):
PDB file : Tito_2J7V.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2J7V-query.scw
PDB file : Tito_Scwrl_2J7V.pdb: