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


Input alignment information:
Query sequenceMNEPIILRYFPVLGRAQALRHALADAELAFRDLRIPLEQWSQHKDSDAGGPYGSLPTLRWHGVEVAETIAIASFLARSLGHYEGRDNGEIARLEAVVSLCYTEVSLQIAQLLWLDLFNPGVDLAAAVPLQFGRLVARLTRLEAHTPE----AGWFGGERPVMADYFAAEAIEALRYLLGREHDDALRTRLPHLCALARRMAQRPALAQAWSTRPQTFTAHPDEAAMLERLRALPLAATIGASME
1TU7 Chain:A ((1-200))--MSYKLTYFSIRGLAEPIRLFLVDQDIKFIDDRIAKDDFSSIKSQ---FQFGQLPCLYDGDQQIVQSGAILRHLARKYNLN-GENEMETTYIDMFCEGV-RDLHVKYTRMIYMAYE---TEKDP---YIKSILPGELAKFEKLLATRGNGRNLILGDKISYADYALFEELDVHQIL-D----PHCLDKFPLLKVFHQRMKDRPKLKEYCEKRDAAKV--------------------------


General information:
TITO was launched using:
RESULT:

Template: 1TU7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -127245 for 1463 contacts (-87.0/contact) +
2D Compatibility (PS) -21925 + (NN) -15668 + (LL) 2756
1D Compatibility (HY) -10800 + (ID) 2100
Total energy: -174982.0 ( -119.60 by residue)
QMean score : 0.405

(partial model without unconserved sides chains):
PDB file : Tito_1TU7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1TU7-query.scw
PDB file : Tito_Scwrl_1TU7.pdb: