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



Input alignment information:
Query sequenceMEKLKLMTIVGTRPE-IIRLSSTIKACDQY-FNQILVHTGQNYDYTLNQIFFDDLELRQPDHYLEAVGSNLGETMGNIIAKTYDVLLREQPDALLILGDTNSCLAAVSAKRLKIPVFHMEAGNRCFDQNVPEEINRKIVDHVSDVNLPYTEHSRRYLLDEGFNKANIFVTGSPMTEVIEAHRDKINHSDVLNKLGLEPQQYILVSAHREENIDNEKNFKSLMNAINDIAKKY-KMPVIYSTHPRSWKKIEESKFEFDPLVKQLKPFGFFDYNALQKDAFVVLSDSG-TLSEESSILKFPGVLIRTST-----ERPEVLDKGTVI-VGGIT---YNNLIQSVELAREMQNN-NEPMI----DAIDYKDTNVSTKVVKIIQSYKDIINRNTWRK
3S2U Chain:A ((3-355))---GNVLIMAGGTGGHVFPALACAREFQARGYAVHWLGTPRGIE--ND--LVPKAGLP--LHLIQ-----APLELLKSLFQALRVIRQLRPVCVLGLGGYVTGPGGLAARLNGVPLVIHEQNAVAGT------AN-RSLAPIARRVC-------EAFPDTFPA---RLTTGNPV-RGELFLDAH-----ARAPLT-GRRVNLLVLGGSLGA---EPLNKLLPEALAQVPLEIRPAIRHQ-AGRQHAEITAERYRTVAVEADVAPFI--SDMAAAYAWADLVICRAGALTVSELTAAGLPAFLVP---DDHQTRNAEFLVRSGAGRLLPQKSTGAAELAAQLSEVLMHPETLRSMADQARSLAKPEATRTVVDACLEVA--------------


General information:
TITO was launched using:
RESULT:

Template: 3S2U.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -93756 for 2744 contacts (-34.2/contact) +
2D Compatibility (PS) -32750 + (NN) -3514 + (LL) 2872
1D Compatibility (HY) 400 + (ID) 1900
Total energy: -128648.0 ( -46.88 by residue)
QMean score : 0.313

(partial model without unconserved sides chains):
PDB file : Tito_3S2U.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3S2U-query.scw
PDB file : Tito_Scwrl_3S2U.pdb: