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



Input alignment information:
Query sequenceMTNTLKTSYQKTPYKLGGNGPRNVGVLTEALQNIDDNLESDIYGNGAVIEDFETKIAKILGKQ--SAVFFPSGTMAQQIALRIWADRKENRRVAYHPLSHLEIHEQDGLKELQQITPLLLGTANQLLTIDDIKSL-RE-------PVSSVLIELPQREIGGQLPAFEELEKISEYCHEQGISLHLDGARLWEITPFYQK--SAEEICALFDSVYVSFYKGIGGIAGAILAGNDDFVQEAKIWKRRYGGDLISLYPYILSADYYFE-KRIGKM-AEYFEAAKGLAERFNSCSGVKTVPEVPVSNMFHVYFENSADEIGAILTKIQDETGVGISGYLQEKSADVCAFEVSVGDAFAEIPAKNLELVFRCLEKEL
1SVV Chain:A ((24-354))--------------------VGMHPKILDLMARD-NMTQHAGYGQDSHCAKAARLIGELLERPDADVHFISGGTQTNLIACSLALR-PW-EAVIATQLGHISTHETG-AIEATGHKVVTAPCPDGKLRVADIESALHENRSEHMVIPKLVYISN-TT-EVGTQYTKQELEDISASCKEHGLYLFLDGARLASALSSPVNDLTLADIARLTDMFYIGATKAGGMFGEALIILNDALKPNARHLIKQRGALMAKGWLLGIQFEVLMKDNLFFELGAHSNKMAAILKAGLEAC-GIRLA-WPSASNQLFPILENT--M----IAELNNDFDMYTVEPL---KDGTCIMRLCTSWATEEKECHRFVEVLKRL----


General information:
TITO was launched using:
RESULT:

Template: 1SVV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -196145 for 2703 contacts (-72.6/contact) +
2D Compatibility (PS) -34661 + (NN) -14343 + (LL) 1172
1D Compatibility (HY) -4400 + (ID) 3200
Total energy: -251577.0 ( -93.07 by residue)
QMean score : 0.506

(partial model without unconserved sides chains):
PDB file : Tito_1SVV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1SVV-query.scw
PDB file : Tito_Scwrl_1SVV.pdb: