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


Input alignment information:
Query sequenceMSRVLVIESSARQRGSVSRLLTAEFISHWKIAHPADRFQVRDLAREPLPHLDELLLGAWTTPC-DGHSAAERRALERSNRLTEELRMADVLVLAAPMYNFAIPSSLKSWFDHVLRAGLTFRY------AEQGPEGLLQGKRAFVLTARGGIYA-----GGGLDHQEPYLRQVLGFVGIHDVTFIHAEGMNMGPEFREKGLARARERMRQALETDTSLCVPLPTLR
3KEG Chain:B ((2-205))-SRILAVHASPRGERSQSRRLAEVFLAAYREAHPQARVARREVGRVPLPAVTEAFVAAAFHPQPEQRSLAMQADLALSDQLVGELFDSDLLVISTPMYNFSVPSGLKAWIDQIVRLGVTFDFVLDNGVAQFRP--LLRGKRALIVTSRGGHGFGPGGENQAMNHADPWLRTALGFIGIDEVTVVAAEGEE----SFEDSCDEAEQRL------------------


General information:
TITO was launched using:
RESULT:

Template: 3KEG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -111016 for 1460 contacts (-76.0/contact) +
2D Compatibility (PS) -20344 + (NN) -4233 + (LL) 1432
1D Compatibility (HY) -14000 + (ID) 3800
Total energy: -151961.0 ( -104.08 by residue)
QMean score : 0.576

(partial model without unconserved sides chains):
PDB file : Tito_3KEG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3KEG-query.scw
PDB file : Tito_Scwrl_3KEG.pdb: