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



Input alignment information:
Query sequenceMTIYHFVGIKGSGMSALAQILHDKGFQVQGSDVDKYFFTQKALEEKQIPIMTFSADNIQEGLTIIAGNAFPDTHEEIERALELGLSVIRYHKFLGQLIDGYTSIAITGSHGKTSTTGLLSHVVGAIR------PTSYL---------IGD-GTG------------------------S-----------G----T-KDAEYFALEACEYQR--HFLAYKPTYAIMTNIDWDHPDYFK-SVDDVFNAFETLGKQV---KKAVFALGDDAELRKLTLD----IPIIYFGFGEENEFQAKNVIKETTGTKFDVYHREEFLSSFEIPAYGDHNVLNALSVIALCDYE---GLPVEDVKNELKTFEGVKRRFSITEKGNQVLVDDYAHHPSEIRATVNAARQKYPDKKVVAVFQPHTFTRTRTFLQGFADSLN-LADEVYLCDIFGSA-REKTGNLTIADLAHKTK-----G-NHIIKEEHTEELLK-----------YPEAVILFMGAGDVQKFQAAYEKVLDHEFLTEADLKKSAIN
2VOS Chain:A ((62-474))--------------------------------------------------------------------------------------------------RSYPSIHIAGTNGKTSVARMVDALVTALHRRTGRTTSPHLQSPVERISIDGKPISPAQYVATYREIEPLVALIDQQSQASPAMSKFEVLTAMAFAAFADAPVDVAVVEVGMGGRWDATNVINAPVAVITPISIDHVDYLGADIAGIAGEKAGIITRAPSPDTVAVIGRQVPKVMEVLLAESVRADASVARE--DSEFAVLRRQIAVGGQVLQLQGLGGVYSDIYLPLHGEHQAHNAVLALASVEAFFGAQLDGDAVRAGFAAV-TSPGRLERMRS-APTVFIDAAHNPAGASALAQTLAHEFDFRFLVGVLSVL---GDKD-VDGILAALEPVFDSVVVTHNGSPRALDV--EALALAAGERFGPDRVRTAENLRDAIDVATSLVDDAAADPDVAG--RTGIVITGSVVT---------------------------


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) -141833 for 2666 contacts (-53.2/contact) +
2D Compatibility (PS) -33035 + (NN) -11266 + (LL) 10072
1D Compatibility (HY) -6800 + (ID) 2500
Total energy: -185362.0 ( -69.53 by residue)
QMean score : 0.454

(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: