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



Input alignment information:
Query sequenceMNPFLKNKTVLITGASNGLGAEIARQVAMSGGNVIITARSTKKLIELQKDIHDKFSVEATYFTLDMTDFEQVKQVSAEINASY-QIDVLVNCAGFGLFENAIDIPFETIEKMFDTNVLGLIQLTQLILPQMQARKAGHIINIASQAAKIATPKSTVYSATKYAVLGFSNALRLELMPDKINVTTINPGPIATNFFDV-ADKS--------SNY-L-----ETVGKLVLKPEKVAHKTVQIMGTKRREINLPFVMNIATRLYQVMPQVIEFFGKGAFLKK
3AI3 Chain:A ((1-254))MDMGISGKVAVITGSSSGIGLAIAEGFAKEGAHIVLVARQVDRLHEAARSLKEKFGVRVLEVAVDVATPEGVDAVVESVRSSFGGADILVNNAGTGSNETIMEAADEKWQFYWELLVMAAVRLARGLVPGMRARGGGAIIHNASICAVQPLWYEPIYNVTKAALMMFSKTLATEVIKDNIRVNCINPGLILTPDWIKTAKELTKDNGGDWKGYLQSVADEHAPIKRFASPEELANFFVFLC-SERATYSVGSAYF------------------------


General information:
TITO was launched using:
RESULT:

Template: 3AI3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -133646 for 2023 contacts (-66.1/contact) +
2D Compatibility (PS) -25158 + (NN) -7546 + (LL) 2160
1D Compatibility (HY) -12400 + (ID) 3500
Total energy: -180090.0 ( -89.02 by residue)
QMean score : 0.507

(partial model without unconserved sides chains):
PDB file : Tito_3AI3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3AI3-query.scw
PDB file : Tito_Scwrl_3AI3.pdb: