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



Input alignment information:
Query sequenceMNYLESLYWIHERTKFGIKPGVKRMEWMLAQFNNPQNNIKGIHVGGTNGKGSTVAYLRTALVENGYEVGTFTSPFIETFNERISLNGVPISNDAIVELVSRIKPVSEMMERETDLGVATEFEIITAMMFLYFGEIHPVDFVIVEAGLGIKNDS-----TNVFTPVLSILTSIGLDHTDILGGTYLDIARDKGAIIK---PNVPVIYAVKNEDALKYVRERAIEQHAKPIELDREIVVV--SQ--NDEFTYRYKDYELETIILSMLGEHQKQNAALAITALIELNEQGLIELDFNKMIDGIE-SVRWTGRIEQVHDKPLIILDGAHNSESIDALIDTIKQYHDKEKVDILFSAINGKPINEMVKHLSLIAHTFYATEFDFPKALRKEEIVGSIENDEIQLVDDYVEFIKNYQGDTLVITGSLYFISEVKSKLDFEAL
3EAG Chain:A ((107-326))-------------------------------------HHWVLGVAGTHGKTTTASMLAWVLEYAGLAPGFLIGGVPENF-------GVSA----------------------------RLPQT-----PRQDPNS-QSPFFVIEADEYDTAFFDKRSKFVHYRPRTAVLNNLEFDHADIFA-DLGAIQTQFHYLVRTVPSEGLIVCNGRQQSLQDTLDKG---CWTPVEKFGTEHGWQAGEANADGSFDVLLDGKTAGRVKWDLMGRHNRMNALAVIAAARHV------GVDIQTACEALGAFKNVKR--------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3EAG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -138170 for 1715 contacts (-80.6/contact) +
2D Compatibility (PS) -22848 + (NN) -7973 + (LL) 16756
1D Compatibility (HY) -3600 + (ID) 1650
Total energy: -157485.0 ( -91.83 by residue)
QMean score : 0.350

(partial model without unconserved sides chains):
PDB file : Tito_3EAG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3EAG-query.scw
PDB file : Tito_Scwrl_3EAG.pdb: