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



Input alignment information:
Query sequenceMAGWFAHTLRPAMLAAGRSDRLGRIVERSPLTRGVVRRFVPGDTLDDVVDIVTALRDSGRYLSIDYLGENVTDADDAAAAVRAYLGLLDVLGRRGDIACDGVRPLEVSLKLSALGQALDRD----GQKIALDNARAICERAERVGAWVTVDAEDHTTTDSTLSISGDLRVD-----FPWLGTVVQAYLRRTLADCAELA------AVGARVRLCKGAYDEPAS-----------VAYRDAAQVTDSYLRCLRVLTAGRG--YPMVATHDPVIIAAVPGITRESGRSQGDFEYQMLYGVRDDEQRRLTG------AGNHVRVYVPFGTR--WYGYFLRRLAERPANLAFFLRALTDRRRARGCAER
3E2Q Chain:A ((155-485))-----------------GEPLIRKGVD--MAMRLMGEQFVTGETIAEALANARKLEEKGFRYSYDMLGEAALTAADAQAYMVSYQQAIHAIGKASN-GRGIYEGPGISIKLSALHPRYSRAQYDRVMEELYPRLKSLTLLARQYDIGINIDAEESDRLEISLDLLEKLCFEPELAGWNGIGFVIQAYQKRCPLVIDYLIDLATRSRRRLMIRLVKGAYWDSEIKRAQMDGLEGYPVYTRKVYTDVSYLACAKKLLAVPNLIYPQFATHNAHTLAAIYQLAGQ-NYYPGQYEFQCLHGMGEPLYEQVTGKVADGKLNRPCRISAPVGTHETLLAYLVRRLLENGANTSFVNRI-------------


General information:
TITO was launched using:
RESULT:

Template: 3E2Q.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -168417 for 2411 contacts (-69.9/contact) +
2D Compatibility (PS) -31523 + (NN) -2779 + (LL) 2664
1D Compatibility (HY) -14800 + (ID) 3950
Total energy: -218805.0 ( -90.75 by residue)
QMean score : 0.441

(partial model without unconserved sides chains):
PDB file : Tito_3E2Q.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3E2Q-query.scw
PDB file : Tito_Scwrl_3E2Q.pdb: