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



Input alignment information:
Query sequenceMTSLVRPDLPVRIGVQLQPQH---------------APHYRAVRDAVRRCEDIGVDIAFTWDHFFPLYGD--PDGPHFECWTVLGAWAEQTSHIEIGALVTCNSYRNPELLADMARTVDHISGGRLILGIGSGWKQKDYDEYGYRFGTAGSRLDDLAAALPRIKARLGKL--------------------------------------NPPPTRDIPVLIGGGGERKTLRLVAEYADIWHSFT-AGDSYLAKSAVLSTHCSTVGRNPATIERSAAVDGGGLIASAEALAGLGVTLLTVGCDGPDYDLSAAAALCRWRDGR
3SDO Chain:A ((5-271))-----MTRKHIHFGVLIQGAGANMNAWKHPSVPPDASVNFDFYVDRARRAENAGIAFAFIADSAYVTPKSAPHFLNRFEPISLLSALAVLTSKIGLV-GTMSSSYSEPYNVARQFASLDLISGGRAGWNVVTSSIEGTGKNYGRPHPDHAQRYAIAAEHLDVVQGLWDSWDDDALVRDRATGRFFDPDKLHRLDHRGRFFSVEGPLNIRRSPQGQPVIFQAGSSDD-GIDLAGRSADAVFSNGSTFDEARVFYRRVKAAAAAAGRNPDHVKVFP----------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3SDO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -93432 for 1626 contacts (-57.5/contact) +
2D Compatibility (PS) -23386 + (NN) -13377 + (LL) 3032
1D Compatibility (HY) -1600 + (ID) 2250
Total energy: -131013.0 ( -80.57 by residue)
QMean score : 0.486

(partial model without unconserved sides chains):
PDB file : Tito_3SDO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3SDO-query.scw
PDB file : Tito_Scwrl_3SDO.pdb: