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



Input alignment information:
Query sequenceMSRDLPSLNALRAFEAAARLHSISLAAEELHVTHGAVSRQVRLLEDDLGVALFGKDGRGVKLTDSGVRLRDACGDAFERLRGVCAELRRQTAEAP--FVLGVPGSLLARWFIPRLDQLNRALPDLRLQLST--SEGEFDPRRPGLDAMLWFAEPPWPADMQVFELAPERMGPVVSPRLAQETGLAQAPAARLLQEPLLHTASRPQAWPAWAASQGLAAEAL--RYGQGFEHLYYLLEAAVAGLGVAIAPEPLVRDDLAAGRLAAPWGFIETDARLALWVPARLHDPRAGRLAQWLREQLAG
1IZ1 Chain:A ((1-292))-----MEFRQLKYFIAVAEAGNMAAAAKRLHVSQPPITRQMQALEADLGVVLLERSHRGIELTAAGHAFLEDARRILELAGRSGDRSRAAARGDVGELSVAYFGTPIYRSLPLLLRAFLTSTPTATVSLTHMTKDEQVEGLLAGTIHVGFSRFFPRHPGIEIVNIAQEDLYLAVHRSQSGKFG-KTCKLADLRAVELTLFPRGGRPSFADEVIGLFKHAGIEPRIARVVEDATAALALTMAGAASSIVPASVAAIRWP-DIAFARIVGTRVKVPISCIFRKEKQPPILARFVEHVRRSA--


General information:
TITO was launched using:
RESULT:

Template: 1IZ1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -130821 for 2206 contacts (-59.3/contact) +
2D Compatibility (PS) -30640 + (NN) -7830 + (LL) 672
1D Compatibility (HY) -6000 + (ID) 2550
Total energy: -177169.0 ( -80.31 by residue)
QMean score : 0.421

(partial model without unconserved sides chains):
PDB file : Tito_1IZ1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1IZ1-query.scw
PDB file : Tito_Scwrl_1IZ1.pdb: