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



Input alignment information:
Query sequenceMIPEKKSIAIMKELSIGNTKQMLMINGVD-VKNPLLLFLHGGPGTPQIGYVRHYQKELEQYFTVVHWDQRGSGLSYSKRISHHSMTINHFIKDTIQVTQWLLAHFSKSKLYLAGHSWGSILALHVLQQRPDLFYTYYGISQVVNPQDEESTAYQHIREISESKKASILSFLTRFIGAPPWKQDIQHLIYRFCVELTRGGFTHRHRQSLAVLFQMLTGNEYGVRNMHSFLNGLRFSKKHLTDELYRFNAFTSVPSIKVPCVFISGKHDLIVPAEISKQYYQELEAPEKRWFQFENSAHTPHIEEPSLFANTLSRHARHHL
2XUA Chain:A ((5-264))-----------PYAAVNGTELHYRIDGERHGNAPWIVLSNSLGTDLSM-WAP-QVAALSKHFRVLRYDTRGHGHSEAPK---GPYTIEQLTGDVLGLMDTL----KIARANFCGLSMGGLTGVALAARHADRIERVALCNTAARIGSPEVWV-PRAVKA-------RTEGMHAL-ADAVL--------PRWFTA--DYMER--E-PVV---LAMIRDV-FVHTDKE------GYA--SNCEAIDAADLRPEAPGIKVPALVISGTHDLAATPAQGRELAQAI--AGARYVEL-DASHISNIERADAFTKTVVDFLTE--


General information:
TITO was launched using:
RESULT:

Template: 2XUA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -155565 for 2394 contacts (-65.0/contact) +
2D Compatibility (PS) -27127 + (NN) -3861 + (LL) 5260
1D Compatibility (HY) -4400 + (ID) 2050
Total energy: -187743.0 ( -78.42 by residue)
QMean score : 0.368

(partial model without unconserved sides chains):
PDB file : Tito_2XUA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2XUA-query.scw
PDB file : Tito_Scwrl_2XUA.pdb: