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



Input alignment information:
Query sequenceMIFSKLIGLFSHDIAIDLGTANTIVLVKGQG-III--------NEPSIVAVRMGLFDSKAYDILAVGSEAKEMLGKTPNSIRA--IR------------------PM-----KDG-------------VIADYDITAKMIRYFIEKAHKRKTWIRPRIMVCVPYGLTSVERNAVKESALSAGAREVFLIEEPMAAAIGAGLPVK-------EPQGSLIVDIGGGTTEIGVISLGG--L---VISKSIRVAGDKLDQSIVEYIRKKFNLLI-------------GERTGEEIKIEIGCAIKLDPPLTMEVSGRDQVSGLLHTIELSSDDVFEAIKDQVREISSALRSVLEEVKPDLVRDIVQNGVVLTGGGALIKGLDKYLSDMVKLPVYVGDEPLLAVAKGTGEAIQDLDLLSRVGFSE
3D2F Chain:A ((2-384))----------STPFGLDLGNNNSVLAVARNRGIDIVVNEVSNRSTPSVVGFGPK--------NRYLGETGKNKQTSNIKNTVANLKRIIGLDYHHPDFEQESKHFTSKLVELDDKKTGAEVRFAGEKHVFSATQLAAMFIDKVKDTVKQDTKANITDVCIAVPPWYTEEQRYNIADAARIAGLNPVRIVNDVTAAGVSYGIFKTDLPEGEEKPRIVAFVDIGHSSYTCSIMAFKKGQLKVLGTACDKHFGGRDFDLAITEHFADEFKTKYKIDIRENPKAYNRILTAAEKLKKVLSANTNA----PFSV--ESVMNDVDVSSQLSREELEELVKPLLERVTEPVTKALAQAKLS--AEEVD-FVEIIGGTTRIPTLKQSISEAFGKPLSTTLNQDEAIAKGAAFICAIHSPTLRVRPFK


General information:
TITO was launched using:
RESULT:

Template: 3D2F.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -165714 for 2618 contacts (-63.3/contact) +
2D Compatibility (PS) -34176 + (NN) -13304 + (LL) 1432
1D Compatibility (HY) -6400 + (ID) 3100
Total energy: -221262.0 ( -84.52 by residue)
QMean score : 0.465

(partial model without unconserved sides chains):
PDB file : Tito_3D2F.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3D2F-query.scw
PDB file : Tito_Scwrl_3D2F.pdb: