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


Input alignment information:
Query sequenceMAGSLSEIKDKILSTEKTSKITSAMQMVSSAKLVKSEQAARDFQVYASKIRQITTNLLKSDLVSGSDNPMLASRPVKKTGYIVITSDKGLVGGYNSKILKAMMDTITDYHTENDDYAIISIGSVGSDFFKARGMNVSFELRGLEDQPSFDQVGKIIAQAVEMYKNELFDELYVCYNHHVNSLTSQVRMQQMLPIKELDADEASEDRVITGFELEPNREVILEQLLPQYTE--SLIYGAIIDAKTAEHAAGMTAMQTATDNAKNVINDLTIQYNRARQAAITQEITEIVAGANALE
1E1R Chain:G ((1-272))--ATLKDITRRLKSIKNIQKITKSMKMVAAAKYARAERELKPARVY-------------------------------------------LCGAIHSSVAKQMK-------------------------------------------------------------------------------------------------------------------------------LANIIYYSLKESTTSEQSARMTAMDNASKNASEMIDKLTLTFNRTRQAVITKELIEIISGAAAL-


General information:
TITO was launched using:
RESULT:

Template: 1E1R.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) 617 for 706 contacts (0.9/contact) +
2D Compatibility (PS) -13044 + (NN) -2302 + (LL) 11716
1D Compatibility (HY) -10000 + (ID) 2400
Total energy: -15413.0 ( -21.83 by residue)
QMean score : 0.414

(partial model without unconserved sides chains):
PDB file : Tito_1E1R.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1E1R-query.scw
PDB file : Tito_Scwrl_1E1R.pdb: