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



Input alignment information:
Query sequenceMTLLTRIKTETILLESDIKELIDILISPSIGTDIKYELLSSYSEREIQQQELTYIVRSLINTMYPHQPCYEGAMCVCGTGGDKSNSFNISTTVAFVVASAGVKVIKHGNKSITSNSGSTDLLNQMNIQTTT-VDDTPNQLNEKDLVFIGATESYPIMKYMQPVRKMIGKPTILNLVGPLINPYHLTYQMVGVFDPTKLKLVAKTIKDLGRKRAIVLHGANGMDEATLSGDNLIYELTEDGEIKNYTLNATDYGLKHAPNSDFKGGSPEENLAISLNILNGKDQSSRRDVVLLNAGLSLYVAEKVDTIAEGIELATTLIDNGEALKKYHQMRGE
1O17 Chain:A ((4-328))NEILKKLINKSDLEINEAEELAKAIIRGEVPEILVSAILVALRMKGESKNEIVGFARAMRELAIKIDVP--NAIDTAG----GLGTVNVSTASAILLS-LVNPVAKHGNRAVSGKSGSADVLEALGYNIIVPPERAKELVNKTNFVFLFAQYYHPAMKNVANVRKTLGIRTIFNILGPLTNPANAKYQLMGVFSKDHLDLLSKSAYELDFNKIILVYGEPGIDEVSPIGNTFMKIVS-KRGIEEVKLNVTDFGISPIPIEKLIVNSAEDSAIKIVRAFLGK-DEHVAEFIKINTAVALFALDRVGDFREGYEYADHLIE--KSLDKLNEIIS-


General information:
TITO was launched using:
RESULT:

Template: 1O17.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -211281 for 2884 contacts (-73.3/contact) +
2D Compatibility (PS) -33980 + (NN) -13963 + (LL) -320
1D Compatibility (HY) -18400 + (ID) 4000
Total energy: -281944.0 ( -97.76 by residue)
QMean score : 0.436

(partial model without unconserved sides chains):
PDB file : Tito_1O17.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1O17-query.scw
PDB file : Tito_Scwrl_1O17.pdb: