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



Input alignment information:
Query sequenceMDRLPIIDIAPLYGADRGAWNDVARRIDQACREWGFFYIAGHPLPAARFEALLAAAREFFALPVEEKLKIDITRSRNHRGYGAIATEQLDPALPSDFKETFDMALHLPAEHPDVRAGKSFYGPNRHPD-LPGWEALLEGHYADMLALARTVLRALAIALGIEEDFFDR--------RF-EQPVSVFRLIHYPPASARQSADQPGAGAHTDYGCVTLLYQDAAGGLQVQNRQGEWIDAPPIDGTFVVNIGDMMARWSNDRYRSTPHRVISPR----GVHRYSMPFFAEPHMDTEIRCLPGCFDADNPPKYPPTTCGDWLTSRFAQTYAYRRGETA
3ON7 Chain:A ((4-279))---LETIDYRAA---------DSAKRFVESLRETGFGVLSNHPIDKELVERIYTEWQAFFNSE--AKNEFMF-NRETHDGFFPAS-------TVKDIKEYYHVY--------------------PWGRIPDSLRANILAYYEKANTLASELLEWIETYS-P--DEIKAKFSIPLPEMIANSHKTLLRILHYPPMTGDEEMGAIRAAAHEDINLITVLPTANEPGLQVKAKDGSWLDVPSDFGNIIINIGDMLQEASDGYFPSTSHRVINPEGTDKTKSRISLPLFLHPHPSVVLSE--------------RYTADSYLMERLRELGVL------


General information:
TITO was launched using:
RESULT:

Template: 3ON7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -171202 for 1893 contacts (-90.4/contact) +
2D Compatibility (PS) -28182 + (NN) -20728 + (LL) 1572
1D Compatibility (HY) -13600 + (ID) 3450
Total energy: -235590.0 ( -124.45 by residue)
QMean score : 0.620

(partial model without unconserved sides chains):
PDB file : Tito_3ON7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ON7-query.scw
PDB file : Tito_Scwrl_3ON7.pdb: