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



Input alignment information:
Query sequenceMRKMAVISLVLLLFLVGCGKEEAAQKPEQKTDKEPKIVATTVAITEIMDKLDLPLVGIPSSSK---KLP---KRYADVKETGSPMGPDLEIIRMLKPDMVLSTKTLEADLKSGFEGADLEADFLDFTSIASMQTEIKNLGAKFDRIEEATKLNKDLTSDIDQVKSNVAKK--KKPTVLILMGVPGSYLVVTEHAYIGDLVKLAGGENVIKDQ--KVEYLASNTEYLQSANPDIILRAAHGMPA-EVVKMFDEEFKTNDIWKHFDAVKNNRVYDLDENLFGMT-ASLNAPEALKEMEKMLYDN
3TNY Chain:A ((27-296))--------------------------KTEVPANPKRVVILTNEGTEALLELGVKPVGAVKSWTGDPWYPHIKDKMKDVKVVGDEGQVNVETIASLKPDLIIGNKMRHEKVYEQLKAIA-PTVFSET-LRGEWKDNFKFYAKALNKEKEGQKVVADYESRMKDLKGKLGDKVNQEISMVRFM--PGDVRIYHGDTFSGVILKELGFKRPGDQNKDDFAERNVSKERISAMDGDVLFYFTFDKGNEKKGSELEKEYINDPLFKNLNAVKNGKAYKVDDVIWNTAGGVIAANLLLDDIEKRFV--


General information:
TITO was launched using:
RESULT:

Template: 3TNY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -47977 for 2127 contacts (-22.6/contact) +
2D Compatibility (PS) -27437 + (NN) -11116 + (LL) 3036
1D Compatibility (HY) -11200 + (ID) 2400
Total energy: -97094.0 ( -45.65 by residue)
QMean score : 0.486

(partial model without unconserved sides chains):
PDB file : Tito_3TNY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TNY-query.scw
PDB file : Tito_Scwrl_3TNY.pdb: