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


Input alignment information:
Query sequenceMDKIKIVLVDDHEMVRLGLKSFLNLQADVEVIGEASNGLEGIKKALELRPDVVVMDLVMPEMDGVEATLALLKDWPEAAILVLTSYLDNEKIYPVIEAGAKGYMLKTSSAAEILNAIRKVARGEQAIENEVDKKIKAHDKCPALHE----GLTARERDILNLLAKGYDNQRIADELFISLKTVKTHVSNILGKLNVADRTQAVVYAFQHHLVPQDDE
1A04 Chain:A ((9-215))-----ILLIDDHPMLRTGVKQLISMAPDITVVGEASNGEQGIELAESLDPDLILLDLNMPGMNGLETLDKLREKSLSGRIVVFSVSNHEEDVVTALKRGADGYLLKDMEPEDLLKALHQAAAGEMVLSEALTPVLAASL------ERDVNQLTPRERDILKLIAQGLPNKMIARRLDITESTVKVHVKHMLKKMKLKSRVEAAVWVHQERIF-----


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) -93684 for 1567 contacts (-59.8/contact) +
2D Compatibility (PS) -21148 + (NN) -9751 + (LL) 828
1D Compatibility (HY) -17200 + (ID) 3700
Total energy: -144655.0 ( -92.31 by residue)
QMean score : 0.557

(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: