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



Input alignment information:
Query sequenceMLRRDPRKPLAILRHVGLLCATGPQRWRFQHSCAEEHSNCARHPLWTGPVSSAEGTRQSPINIQWKDSVYDPQLAPLRVS-Y--DAASCRYLWNTGYFFQVEFDDSCEDSGISGGPLGNHYRLKQFHFHWGATDEWGSEHAVDGHTYPAELHLVHWNSTKYENYKKASVGENGLAVIGVFLKLGA-HHQALQKLVDVLPEVRHKDTQVAMGPFDPSCLLPAC-RDYWTYPGSLTTPPLAESVTWIVQKTPVEVSPSQLSTFRTLLFSGRGEEEDVMVNNYRPLQPLRDRKLRSSFRLDRTKMRS
3IAI Chain:A ((4-257))-----------------------QSHWRYG---GDPP--------WPRVSPACAGRFQSPVDIRPQLAAFSPALRPLELLGFQLPPLPELRLRNNGHSVQLTLPPG---LEMALGP-GREYRALQLHLHWGAAGRPGSEHTVEGHRFPAEIHVVHLST-AFARVDEALGRPGGLAVLAAFLEEGPEENSAYEQLLSRLEEIAEEGSETQVPGLDISALLPSDFSRYFQYEGSLTTPPCAQGVIWTVFNQTVMLSAKQLHTLSDTLWGPGD---SRLQLNFRATQPLNGRVIEASFP--------


General information:
TITO was launched using:
RESULT:

Template: 3IAI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -127470 for 1982 contacts (-64.3/contact) +
2D Compatibility (PS) -26968 + (NN) -13923 + (LL) 3252
1D Compatibility (HY) -15200 + (ID) 4200
Total energy: -184509.0 ( -93.09 by residue)
QMean score : 0.520

(partial model without unconserved sides chains):
PDB file : Tito_3IAI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3IAI-query.scw
PDB file : Tito_Scwrl_3IAI.pdb: