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


Input alignment information:
Query sequenceMDIAGRSLVYFSSVSENTHRFVQKLGIPATRIPLHGR--IEVDEPYVLILPTYGGGRANPGLDAGGYVPKQVIAFLNNDHNRAQLRGVIAAGNTNFGAEFCYAGDVVSRKCSVPYLYRFELMGTEDDVAAVRTGLAEFWKEQTCHQPSLQSL
3N3A Chain:C ((24-152))-------LVYFSSSSENTQRFIERLGLPAVRIPLNERERIQVDEPYILIVPSYGGG------GTAGAVPRQVIRFLNDEHNRALLRGVIASGNRNFGEAYGRAGDVIARKCGVPWLYRFELMGTQSDIENVRKGVTEFWQRQ----------


General information:
TITO was launched using:
RESULT:

Template: 3N3A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -114599 for 969 contacts (-118.3/contact) +
2D Compatibility (PS) -13793 + (NN) -5633 + (LL) 956
1D Compatibility (HY) -15600 + (ID) 4200
Total energy: -152869.0 ( -157.76 by residue)
QMean score : 0.590

(partial model without unconserved sides chains):
PDB file : Tito_3N3A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3N3A-query.scw
PDB file : Tito_Scwrl_3N3A.pdb: