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


Input alignment information:
Query sequenceMGGTFDPIHYGHLVAASEVADLFDLDEVVFVPSGQPWQKGRQVSAAEHRYLMTVIATASNPRFSVSRVDIDRGGPTYTKDTLADLHALHPDSELYFTTGADALASIMSWQGWEELFELARFVGVSRPGYELRNEHITSLLGQLAKDALTLVEIPALAISSTDCRQRAEQSRPLWYLMPDGVVQYVSKCRLYCGACDAGARSTTSLAAGNGL
4S1O Chain:B ((10-201))MGGTFDPIHYGHLVAASEVADLFDLDEVVFVPSGQP------VSAAEHRYLMTVIATASNPRFSVSRVDIDRGGPTYTKDTLADLHALHPDSELYFTTGADALASIMSW--WEELFELARFVGVSRPG------------------ALTLVEIPALAISSTDCRQRAEQSRPLWYLMPDGVVQYVSKRRLYT-------------------


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) -143754 for 1310 contacts (-109.7/contact) +
2D Compatibility (PS) -18318 + (NN) -10739 + (LL) 2144
1D Compatibility (HY) -23200 + (ID) 8200
Total energy: -202067.0 ( -154.25 by residue)
QMean score : 0.422

(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: