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


Input alignment information:
Query sequenceMHDEREGYLEILSRITTEEEFFSLVLEICGNYGFEFFSFGARAPFPLTAPKYHFLSNYPGEWKSRYISEDYTSIDPIVRHGLLEYTPLIWNGEDFQE----NRF-FWEEALHHGIRHGWSIPVRGKYGLISMLSLVRSSESIAATEILEKESFLLWITSMLQATFGDLLAPRIVPE-SNVRLTARETEMLKWTAVGKTYGEIGLILSIDQRTVKFHIVNAMRKLNSSNKAEATMKAYAIGLLN
1L3L Chain:A ((2-234))-QHWLDKLTDLAAIEGDECILKTGLADIADHFGFTGYAYLHIQH----R-HITAVTNYHRQWQSTYFDKKFEALDPVVKRARSRKHIFTWSGEHERPTLSKDERAFYDHASDFGIRSGITIPIKTANGFMSMFTMASDKPVIDLDREIDAVAAAA-TIGQIHARISFLRTTP--TAEDAAWLDPKEATYLRWIAVGKTMEEIADVEGVKYNSVRVKLREAMKRFDVRSKAHLTALAIRRKLI-


General information:
TITO was launched using:
RESULT:

Template: 1L3L.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -105860 for 1731 contacts (-61.2/contact) +
2D Compatibility (PS) -24390 + (NN) -11993 + (LL) 760
1D Compatibility (HY) -9200 + (ID) 2400
Total energy: -153083.0 ( -88.44 by residue)
QMean score : 0.335

(partial model without unconserved sides chains):
PDB file : Tito_1L3L.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1L3L-query.scw
PDB file : Tito_Scwrl_1L3L.pdb: