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


Input alignment information:
Query sequenceMLGRCFPPDTKEKQQLRMTKLCDP-------AESELSPFLITLILAVLLAEYLIGIIANGFIMAIHAAEWVQNKAVSTSGRILVFLSVSRIALQSLMMLEITISSTSLSFYSEDAVYYAFKISFIFLNFCSLWFAAWLSFFYFVKIANFSYPLFLKLRWRITGLIPWLLWLSVFISFSHSMFCINICTVYCNNSFPIHSSNSTKKTYLSEINVVGLAFFFNLGIVTPLIMFILTATLLILSLKRHTLHMGSNATGSNDPSMEAHMGAIKAISYFLILYIFNAVALFIYLSNMFDINSLWNNLCQIIMAAYPASHSILLIQDNPGLRRAWKRLQLRLHLYPKEWTL
3ZS7 Chain:A ((105-180))----------REKEDKKLTFICDPVMKEVLDAYRELVPLADIVTPNYFEASLLSGVTVNDLSSAILAADWFHNCGVAHVIIKSFRNPTHLRFLYSVKEGSEAAVRRFSGVVPYHEGRYTGTGDVFAACLLAFSHSHPMDVAIGKSMAVLQELIIATRKSRELRVVASPQVVLQPSTVVDVKPI------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3ZS7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -31131 for 364 contacts (-85.5/contact) +
2D Compatibility (PS) -6618 + (NN) -4250 + (LL) 15096
1D Compatibility (HY) -2400 + (ID) 1050
Total energy: -30353.0 ( -83.39 by residue)
QMean score : 0.249

(partial model without unconserved sides chains):
PDB file : Tito_3ZS7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ZS7-query.scw
PDB file : Tito_Scwrl_3ZS7.pdb: