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


Input alignment information:
Query sequenceMGGTFDPIHYGHLVAASEVADLFDLDEVVFVPSGQPWQKGRQVSAAEHRYLMTVIATASNPRFSVSRVDIDRGGPTYTKDTLADLHALHPDSELYFTTGADALASIMSWQGWEELFELARFVGVSRPGYELRNEHITSLLGQLAKDALTLVEIPALAISSTDCRQRAEQSRPLWYLMPDGVVQYVSKCRLYCGACDAGARSTTSLAAGNGL
4S1O Chain:A ((10-201))MGGTFDPIHYGHLVAASEVADLFDLDEVVFVPSGQP------VSAAEHRYLMTVIATASNPRFSVSRVDIDRGGPTYTKDTLADLHALHPDSELYFTTGADALASIMSWQGWEELFELARFVGVSRPGY----------------DALTLVEIPALAISSTDCRQRAEQSRPLWYLMPDGVVQYVSKRRLYT-------------------


General information:
TITO was launched using:
RESULT:

Template: 4S1O.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -138371 for 1333 contacts (-103.8/contact) +
2D Compatibility (PS) -18569 + (NN) -9295 + (LL) 2180
1D Compatibility (HY) -23600 + (ID) 8400
Total energy: -196055.0 ( -147.08 by residue)
QMean score : 0.410

(partial model without unconserved sides chains):
PDB file : Tito_4S1O.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4S1O-query.scw
PDB file : Tito_Scwrl_4S1O.pdb: