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


Input alignment information:
Query sequenceMALKIMIVDDHQLFREGIKRILELEDSFEVVAEAENGKNIVAKVREYKPDIVLMDINMPTVNGLDATEMLVRQFPSIKVIVLTIHDTDEYVTEALRAGAVGYLLKEMDAHELVEAVKIVDNG----GAYIHPRVAIKLIREYRHLASTNTSQGVYGYQQPEVKMPLHILTHRECEVLQLLTDGKSNRGIGETLFISEKTVKNHVSSILQKMKVNDRTQAVVTAIKHGWVYIR
1A04 Chain:A ((9-211))----ILLIDDHPMLRTGVKQLISMAPDITVVGEASNGEQGIELAESLDPDLILLDLNMPGMNGLETLDKLREKSLSGRIVVFSVSNHEEDVVTALKRGADGYLLKDMEPEDLLKALHQAAAGEMVLSEALTPVLAASL--------ERDVNQ----------------LTPRERDILKLIAQGLPNKMIARRLDITESTVKVHVKHMLKKMKLKSRVEAAV------WVH--


General information:
TITO was launched using:
RESULT:

Template: 1A04.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -101625 for 1516 contacts (-67.0/contact) +
2D Compatibility (PS) -20365 + (NN) -6221 + (LL) 3180
1D Compatibility (HY) -16800 + (ID) 3550
Total energy: -145381.0 ( -95.90 by residue)
QMean score : 0.455

(partial model without unconserved sides chains):
PDB file : Tito_1A04.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1A04-query.scw
PDB file : Tito_Scwrl_1A04.pdb: