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



Input alignment information:
Query sequenceMTHYHFVGIKGSGMSSLAQIMHDLGHEVQGSDIENYVFTEVALRNKGIKILPFDANNIKEDMVVIQGNAFASSHEEIVRAHQLKLDVVSYNDFLGQIIDQYTSVAVTGAHGKTSTTGLLSHVMNGDKK-TSF--------------LIGD-GTG------------------------M-----------G----LP-ESDYFAFEACEYRR-H-FLSYKPDYAIMTNIDFDHPDYFK-DINDVFDAFQEMAHNV---KKGIIAWGDDEHLRKIEAD----VPIYYYGFKDSDDIYAQNIQITDKGTAFDVYVDGEFYDHFLSPQYGDHTVLNALAVIAISYLE---KLDVTNIKEALETFGGVKRRFNETTIANQVIVDDYAHHPREISATIETARKKYPHKEVVAVFQPHTFSRTQAFLNEFAESLS-KADRVFLCEIF-GSIRENTGALTIQDLIDKI-----EG-ASLINEDSINVLEQ-----------FDNAVVLFMGAGDIQKLQNAYLDKLGMKNAF
2VOS Chain:A ((62-482))--------------------------------------------------------------------------------------------------RSYPSIHIAGTNGKTSVARMVDALVTALHRRTGRTTSPHLQSPVERISIDGKPISPAQYVATYREIEPLVALIDQQSQASPAMSKFEVLTAMAFAAFADAPVDVAVVEVGMGGRWDATNVINAPVAVITPISIDHVDYLGADIAGIAGEKAGIITRAPSPDTVAVIGRQVPKVMEVLLAESVRADASVARE--DSEFAVLRRQIAVGGQVLQLQGLGGVYSDIYLPLHGEHQAHNAVLALASVEAFFGAQLDGDAVRAGFAAV-TSPGRLERMRS-APTVFIDAAHNPAGASALAQTLAHEFDFRFLVGVLSVL-GDKD---VDGILAALEPVFDSVVVTHNGSPRALDV--EALALAAGERFGPDRVRTAENLRDAIDVATSLVDDAAADPDVAG--RTGIVITGSVVTAGAARTLF---------


General information:
TITO was launched using:
RESULT:

Template: 2VOS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -154092 for 2825 contacts (-54.5/contact) +
2D Compatibility (PS) -34225 + (NN) -9818 + (LL) 7900
1D Compatibility (HY) -3200 + (ID) 2450
Total energy: -195885.0 ( -69.34 by residue)
QMean score : 0.364

(partial model without unconserved sides chains):
PDB file : Tito_2VOS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2VOS-query.scw
PDB file : Tito_Scwrl_2VOS.pdb: