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


Input alignment information:
Query sequenceMSRILAVHASPRGERSQSRRLAEVFLAAYREAHPQARVARREVGRVPLPAVTEAFVAAAFHPQPEQRSLAMQADLALSDQLVGELFDSDLLVISTPMYNFSVPSGLKAWIDQIVRLGVTFDFVLDNGVAQYRPLLRGKRALIVTSRGG-HGFGPGGENQAMNHADPWLRTALGFIGIDEVTVVAAEGEESGGRSFEDSCDEAEQRLLALARSA
2D5I Chain:A ((1-179))-SKVLVLKSSILAGYSQSNQLSDYFVEQWREKHSADEITVRDLAANPIP-VLDGELVGALRPSDAPLTPRQQEALALSDELIAELKAHDVIVIAAPMYNFNISTQLKNYFDLVARAGVTFRYT-ENGP---EGLVTGKKAIVITSRGGIHKDGP------TDLVTPYLSTFLGFIGITDVKFVFAEGIAYGPEMAAKAQSDAKAAIDSIVSA-


General information:
TITO was launched using:
RESULT:

Template: 2D5I.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -102162 for 1336 contacts (-76.5/contact) +
2D Compatibility (PS) -19740 + (NN) -14580 + (LL) 656
1D Compatibility (HY) -14800 + (ID) 3550
Total energy: -154176.0 ( -115.40 by residue)
QMean score : 0.576

(partial model without unconserved sides chains):
PDB file : Tito_2D5I.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2D5I-query.scw
PDB file : Tito_Scwrl_2D5I.pdb: