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



Input alignment information:
Query sequenceMITGIINLKKEAGMTSHDAVFKLRKILHTKKIGHGGTLDPDVVGVLPIAVGKATRVIEYMTESGKIYEGEITLGYATSTEDSSGEVISRTPLTQSDLSEDVVDHAMKSFTGPITQVPPMYSAVKVNGKKLYEYARSGEEVERPKRQITISEFRRTSPLYFEK--GICRFSFYVSCSKGTYVRTLAVDLGIKLGYASHMSFLKRTSSAGLSITQSLTLEEINEKYKQEDFSFLLPIEY-GVLDLPKVNLTEEDKVEISYGRRILLENEADTLAA-FYENRVIAILEKRGNEFKPHKVLL
1SGV Chain:A ((4-282))TGPGIVVIDKPAGMTSHDVVGRCRRIFATRRVGHAGTLDPMATGVLVIGIERATKILGLLTAAPKSYAATIRLGQTTSTEDAEGQVLQSVPAK--HLTIEAIDAAMERLRGEI----------------------------LEARPIRIDRFELLAAR---RRDQLIDIDVEIDCSSGTYIRALARDLGDALGVGGHVTALRRTRVGRFELDQARSLDDLAERP-----ALSLSLDEACLLMFARRDLTAAEASAAANGRSLPAVGIDGVYAACDADGRVIALLRDEGSRTRSVAVLR


General information:
TITO was launched using:
RESULT:

Template: 1SGV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -133180 for 1921 contacts (-69.3/contact) +
2D Compatibility (PS) -25955 + (NN) -3943 + (LL) 2600
1D Compatibility (HY) -14400 + (ID) 4200
Total energy: -179078.0 ( -93.22 by residue)
QMean score : 0.481

(partial model without unconserved sides chains):
PDB file : Tito_1SGV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1SGV-query.scw
PDB file : Tito_Scwrl_1SGV.pdb: