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



Input alignment information:
Query sequenceMTKTLPEDFIFGGATAAYQAEGATNTDGKGRVAWDTYLEENYWY----TAEPASDFYNRYPVDLELSEKFGVNGIRISIAWSRIFPNGYGEVNPKGVEYYHKLFAECHKRHVEPFVTLHHFDTPEVLHKDGDFLNRKTIDYFVDYAEYCFKEFPE-VKYWTTFNEIGPIGDGQYLVGKFPPGIKYDFEKVFQSHHNMMVAHARAVKLFKDGGYQGEIGVVHALPTKYPFDPSNPEDVRAAELEDIIHNKFILDATYLGKYSRETMEGVQHILSVNGGKLNITDEDYAILDAAKDLNDFLGINYYMSDWMRGYDGESEITHNATGDKGGSKYQLKGVGQREFDVDVPRTDWDWMIYPQGLYDQIMRVVKDYPNYHKIYITENGLGYKDEFIESEKTVHDDARIDYVRQHLNVIADAIKDGANVKGYFIWSLMDVFSWSNGYEKRYGLFYVDFETQERYPKKSAYWYKELAETKEIK
1UG6 Chain:A ((6-424))------EKFLWGVATSAYQIEGATQEDGRGPSIWDAFAQRPGAIRDGSTGEPACDHYRRYEEDIALMQSLGVRAYRFSVAWPRILPEGRGRINPKGLAFYDRLVDRLLASGITPFLTLYHWDLPLALEERGGWRSRETAFAFAEYAEAVARALADRVPFFATLNEPWCSAFLGHWTGEHAPGLR-NLEAALRAAHHLLLGHGLAVEALRAAGAR-RVGIVLN------FAPAYGEDPEAVDVADRYHNRFFLDPI-LGK-------GYPESPFRDPPPVPILSRDLELV--ARPL-DFLGVNYYAP--VRVAPGTGTLPVRYLPPEG------------------PATAMGWEVYPEGLYHLLKRLGREVP--WPLYVTENGAAYPDLWT-GEAVVEDPERVAYLEAHVEAALRAREEGVDLRGYFVWSLMDNFEWAFGYTRRFGLYYVDFPSQRRIPKRSALWYRE--------


General information:
TITO was launched using:
RESULT:

Template: 1UG6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -190297 for 3789 contacts (-50.2/contact) +
2D Compatibility (PS) -43619 + (NN) -13697 + (LL) 3108
1D Compatibility (HY) -30000 + (ID) 7800
Total energy: -282305.0 ( -74.51 by residue)
QMean score : 0.670

(partial model without unconserved sides chains):
PDB file : Tito_1UG6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1UG6-query.scw
PDB file : Tito_Scwrl_1UG6.pdb: