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



Input alignment information:
Query sequenceMSKIKIVTDSSITIEPELIKELDITVVPLSVMIDGTLY-SDNDLKAQGEFLNLMRGS-KELPKTSQPPVGVFAEIYEKLMNEGAEHIIAIHLTHTLSGTIEASRQGANIA-----GADVTVIDSTFTDQCQKFQVVEAAKLAKEGADLDTILARVEEVRQKSELFIGVSTLENLVKGGRIGRVTGLLSSLLNIKVIMELTNHELVPIVKGRGLK-TFSKWLDNFVESAQ--TRKIAEIGISYCGKADMANNFKEKLAV--LGA--PISVLETGSIIQTHTGEDAFAVMVRYE
3NYI Chain:A ((4-291))--MYKIVSDSACDLSKEYLEKHDVTIVPLSVSFDGETYYRDGVDITRDECYQRMVDDPKLFPKTSLPSVESYADVFRSFVEQ-GFPVVCFTITTLFSGSYNSAINAKSLVLEDYPDANICVIDSKQNTVTQALLIDQFVRMLEDGLSFEQAMSKLDALMASARIFFTVGSLDYLKMGGRIGKVATAATGKLGVKPVIIMKDGDIGLGGIGRNRNKLKNSVLQVAKKYLDENNKDNFIVSVGYGYDKEEGFEFMKEVESTLDVKLDSETNVAIGIVSAVHTGPYPIGLGVIRK


General information:
TITO was launched using:
RESULT:

Template: 3NYI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -133952 for 2372 contacts (-56.5/contact) +
2D Compatibility (PS) -30240 + (NN) -11904 + (LL) 8
1D Compatibility (HY) -14000 + (ID) 2950
Total energy: -193038.0 ( -81.38 by residue)
QMean score : 0.488

(partial model without unconserved sides chains):
PDB file : Tito_3NYI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3NYI-query.scw
PDB file : Tito_Scwrl_3NYI.pdb: