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


Input alignment information:
Query sequenceMTAHRSVLLVVHTGRDEATETARRVEKVLGDNKIALRVLSAEAVDRGSLHLAPDDMRAMGVEIEVVDADQHAADGCELVLVLGGDGTFLRAAELARNASIPVLGVNLGRIGFLAEAEAEAIDAVLEHVVAQDYRVEDRLTLDVVVRQGGRIVNRGWALNEVSLEKGPRLGVLGVVVEIDGRPVSAFGCDGVLVSTPTGSTAYAFSAGGPVLWPDLEAILVVPNNAHALFGRPMVTSPEATIAIEIEADGHDALVFCDGRREMLIPAGSRLEVTRCVTSVKWARLDSAPFTDRLVRKFRLPVTGWRGK
1Y3I Chain:A ((7-302))------VLLVVH-----------------------------------------------------------------LVLVLGGDGTFLRAAELARNASIPVLGVNLGRIGFLAEAEAEAIDAVLEHVVAQDYRVEDRLTLDVVVRQGGRIVNRGWALNEVSLEKGPRLGVLGVVVEIDGRPVSAFGCDGVLVSTPTGSTAYAFSAGGPVLWPDLEAILVVPNNAHALFGRPMVTSPEATIAIEIEADGHDALVFCDGRREMLIPAGSRLEVTRCVTSVKWARLDSAPFTDRLVRKFRLPVT-----


General information:
TITO was launched using:
RESULT:

Template: 1Y3I.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -171424 for 1932 contacts (-88.7/contact) +
2D Compatibility (PS) -25051 + (NN) -9265 + (LL) 5116
1D Compatibility (HY) -35600 + (ID) 11550
Total energy: -247774.0 ( -128.25 by residue)
QMean score : 0.447

(partial model without unconserved sides chains):
PDB file : Tito_1Y3I.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1Y3I-query.scw
PDB file : Tito_Scwrl_1Y3I.pdb: