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


Input alignment information:
Query sequenceMSRVLVIESSARQRGSVSRLLTAEFISHWKIAHPADRFQVRDLAREPLPHLDELLLGAWTTPC-DGHSAAERRALERSNRLTEELRMADVLVLAAPMYNFAIPSSLKSWFDHVLRAGLTFRY-AEQGPEGLLQGKRAFVLTARGGIYA-----GGGLDHQEPYLRQVLGFVGIHDVTFIHAEGMNMGPEFREKGLARARERMRQALETDTSLCVPLPTLR
4N65 Chain:B ((2-205))-SRILAVHASPRGERSQSRRLAEVFLAAYREAHPQARVARREVGRVPLPAVTEAFVAAAFHPQPEQRSLAMQADLALSDQLVGELFDSDLLVISTPMYNFSVPSGLKAWIDQIVRLGVTFDFV-QYRP--LLRGKRALIVTSRGGHGFGPGGENQAMNHADPWLRTALGFIGIDEVTVVAAEG---------DSCDEAEQRL------------------


General information:
TITO was launched using:
RESULT:

Template: 4N65.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -105697 for 1426 contacts (-74.1/contact) +
2D Compatibility (PS) -19909 + (NN) -9576 + (LL) 2040
1D Compatibility (HY) -14800 + (ID) 3700
Total energy: -151642.0 ( -106.34 by residue)
QMean score : 0.542

(partial model without unconserved sides chains):
PDB file : Tito_4N65.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4N65-query.scw
PDB file : Tito_Scwrl_4N65.pdb: