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



Input alignment information:
Query sequenceMSKTVLILGAGVGGLTTADTLRQLLPPEDRIILVDRSFDGTLGLSLLWVLRGWRRPDDVRVRPTAASLP--GVEMVTATVAHIDIAAQVVHT---DNSVIG--YDALVIALGAALNTDAVPGLSDALDADVAGQFYTLDGAAELRAKVEALEHGRIAVAIAGVPFK--------------------CPAAPFEAAFLIAAQLGDRYATGTVQIDTFTPDPLPMPVAGPEVGEALVSMLKDHGVGFHPRKALARVDEAARTMHFGDGTSEPFDLLAVVPPHVPSAAARSAG---LSESGWIPVDPRTLSTSADNVWAIGDATVLTLPNGKPLPKAAVFAEAQAAVVAHGVARHLGYDVAERHFTGTGACYVETGDHQAAKGDGDFFAPSAPSVTLYPPSREFHEEKVAQELAWLTRWKT
3H8I Chain:A ((2-350))-TK-VLVLGGRFGALTAAYTLKRLVGSKADVKVINKSRFSYFRPALPHVAIGVRDVDELKVDLSEA-LPEKGIQFQEGTVEKIDAKSSMVYYTKPDGSMAEEEYDYVIVGIGAHLATELVKGWDKYGYSVCEPEF-----ATKLREKLESFQGGNIA--IGSGPFYQGHNPKPKVPENFVPNADSACEGPVFEMSLMLHGYFKKKGMLDKVHVTVFSPGEY-LSDLSPNSRKAVASIYNQLGIKLVHNFKIKEIREHEIVDE--KGNTIPADITILLPPYTGNPALKNSTPDLVDDGGFIPTDLNMVSIKYDNVYAVGDANSMT------VPKLGYLAVMTGRIAAQHLANRLGVPTKVDKYYPTIVC--------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3H8I.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -239638 for 2666 contacts (-89.9/contact) +
2D Compatibility (PS) -34724 + (NN) -11723 + (LL) 3088
1D Compatibility (HY) -22800 + (ID) 4450
Total energy: -310247.0 ( -116.37 by residue)
QMean score : 0.431

(partial model without unconserved sides chains):
PDB file : Tito_3H8I.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3H8I-query.scw
PDB file : Tito_Scwrl_3H8I.pdb: