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



Input alignment information:
Query sequenceMGGTFDPIHYGHLVAASEVADLFDLDEVVFVPSGQPWQKGRQVSAAEHRYLMTVIATASNPRFSVSRVDIDRGGPTYTKDTLADLHALHPDSELYFTTGADALASIMSWQGWEELFELARFVGVSRPGYELRNEHITSLLGQLAKDALTLVEIPALAISSTDCRQRAEQSRPLWYLMPDGVVQYVSKCRLYCGACDAGARSTTSLAAGNGL
4RPI Chain:C ((13-204))MGGTFDPIHYGHLVAASEVADLFDLDEVVFVPSGQP-----QVSAAEHRYLMTVIATASNPRFSVSRVDIDRGGPTYTKDTLADLHALHPDSELYFTTGADALASIMSAQGWEELFELARFVGVSRPGYELRNEHITSLLGQLAKDALTLVEIPALAISSTDCRQRAEQSRPLWYLMPDGVVQYVSKCRLYC-------------------


General information:
TITO was launched using:
RESULT:

Template: 4RPI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -145219 for 1488 contacts (-97.6/contact) +
2D Compatibility (PS) -20719 + (NN) -13192 + (LL) 700
1D Compatibility (HY) -26400 + (ID) 9300
Total energy: -214130.0 ( -143.90 by residue)
QMean score : 0.514

(partial model without unconserved sides chains):
PDB file : Tito_4RPI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4RPI-query.scw
PDB file : Tito_Scwrl_4RPI.pdb: