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



Input alignment information:
Query sequenceMKIIFNADDFGISPG-----AVYGILESYKRGVVKSTTLLANS----P-AFDLAVEVAKENPGLDIGAHLTLTFGSPVLQGLETLTDDDGRFRRNYTSLENGLADVDMNEVERELTAQIEKILD----AGITISHFDTHHSIE------PLIYPVQHKLAEKYG--VSIRRHSDVSDFGAIKTPDLFATEFYADGVSFETIKKLVQKHIGTNDVVEVMTHPAFIDETLREISSYVEPRIKEVSILTSRELQAYLGQQEVEIISFRDL
1V6T Chain:A ((2-150))-RVDLNSD-LGESFGRYKLGLDEEVM-----KYITSANVACGWHAGDPLVMRKTVRLAKE-NDVQVGAHPGY-------------PDLMG-FGRR-------YMKLTPEEARNYILYQVGALYAFAKAEGLELQHVKPHGALYNAMVKEEDLARAVIEGILDFDKDLILVTLS----------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1V6T.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -74613 for 910 contacts (-82.0/contact) +
2D Compatibility (PS) -13151 + (NN) -5409 + (LL) 8864
1D Compatibility (HY) -6400 + (ID) 1200
Total energy: -91909.0 ( -101.00 by residue)
QMean score : 0.509

(partial model without unconserved sides chains):
PDB file : Tito_1V6T.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1V6T-query.scw
PDB file : Tito_Scwrl_1V6T.pdb: