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


Input alignment information:
Query sequenceMSLNGKTMFISGASRGIGLAIAKRAARDGANIALIAKTAEPHPKLPGTVFTAAKELEEAGG-QALPIVGDIRDPDAVASAVATTVEQFGGIDICVNNASAINLGSITEVPMKRFDLMNGIQVRGTYAVSQACIPHMKGRENPHILTLSPPILLEKKWLRPTAYMMAKYGMTLCALGIAEEMRADGIASNTLWPRTMVATAAVQNLLGGDEAMARSRKPEVYADAAYVIVNKPATEYTGKTLLCEDVLVESGVTDLSVYDCVPGATLGVDLWVEDANPPGYLPA
3AI1 Chain:A ((3-187))MGISGKVAVITGSSSGIGLAIAEGFAKEGAHIVLVARQVD-------RLHEAARSLKEKFGVRVLEVAVDVATPEGVDAVVESVRSSFGGADILVNNAGTGSNETIMEAADEKWQFYWELHVMAAVRLARGLVPGMRARGGGAIIHNASICAVQPLWYEPI-YNVTKAALMMFSKTLATEVIKDNIRVNCINP------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3AI1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -111955 for 1540 contacts (-72.7/contact) +
2D Compatibility (PS) -19569 + (NN) -4170 + (LL) 5500
1D Compatibility (HY) -12800 + (ID) 2750
Total energy: -145744.0 ( -94.64 by residue)
QMean score : 0.604

(partial model without unconserved sides chains):
PDB file : Tito_3AI1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3AI1-query.scw
PDB file : Tito_Scwrl_3AI1.pdb: