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



Input alignment information:
Query sequenceMSRILAVHASPRGERSQSRRLAEVFLAAYREAHPQARVARREVGRVPLPAVTEAFVAAAFHPQPEQRSLAMQADLALSDQLVGELFDSDLLVISTPMYNFSVPSGLKAWIDQIVRLGVTFDFVLDNGVAQYRPLLRGKRALIVTSRGGHGFGPGGENQAMNHADPWLRTALGFIGIDEVTVVAAEGEESGGRSFEDSCDEAEQRLLALARSA
4N9Q Chain:B ((2-209))-SRILAVHASPRGERSQSRRLAEVFLAAYREAHPQARVARREVGRVPLPAVTEAFVAAAFHPQPEQRSLAMQADLALSDQLVGELFDSDLLVISTPMYNFSVPSGLKAWIDQIVRLGVTFDF--------YRPLLRGKRALIVTSRGGHGFGPGGENQAMNHADPWLRTALGFIGIDEVTVVAAEGE--------DSCDEAEQRLLALA---


General information:
TITO was launched using:
RESULT:

Template: 4N9Q.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -116154 for 1528 contacts (-76.0/contact) +
2D Compatibility (PS) -21430 + (NN) -17168 + (LL) 960
1D Compatibility (HY) -24800 + (ID) 9600
Total energy: -188192.0 ( -123.16 by residue)
QMean score : 0.602

(partial model without unconserved sides chains):
PDB file : Tito_4N9Q.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4N9Q-query.scw
PDB file : Tito_Scwrl_4N9Q.pdb: