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



Input alignment information:
Query sequenceMLETPKVLLKNLQDCKIHFIGIGGIGISGLAKYLKAQGAKISGSDIAISPSVKYLKALGVEINIPHDPKAINHQDVIIHSAIIKEDNTEIQRAKELEIPILSRKDALYSILKDKRVFSVCGAHGKSSITAMLSAICPA---FGAIIGA----------HSK-EFD-----------------------------S--------N---VRESADMSLVFEADESDS--SFLFSNPFCAIVPNTEPEHLEHYDHDLERFFFAYKYFLDHA--Q--KRVIYKEDPFLKNYSKD----AIVLE-KKDIYNIQYIL------KDGEPYTSFEL-KNLGAFLVWGLGEHNATNASLAILSALD--E--LNLEEIRNNLLNFKGIKKRFDILQKNNLILIDDYAHHPTEIGATLKSARIYANLLNTQEKIIVIWQAHKYSRLMDNLEEFKKCFLEHCDRLIILPV-YSASEVKRDIDLKAHFKHYNPTFIDRVRKKGDFLELLVNDNVVETIEKGFVIGFGAGDITYQLRGEM
2VOS Chain:A ((57-416))----------------------------------------------------------------------------------------------------------LGSPQRSYPSIHIAGTNGKTSVARMVDALVTALHRRTGRTTSPHLQSPVERISIDGKPISPAQYVATYREIEPLVALIDQQSQASPAMSKFEVLTAMAFAAFADAPVDVAVVEVGMGGRWDATNVINAPVAVITPISIDHVDYLGADIAGIAGEKAGIITRAPSPDTVAVIGRQVPKVMEVLLAESVRADASVARE---DSEFAVLRRQIAVGGQVLQLQGLGGVYSDIYLPLHGEHQAHNAVLALASVEAFFGAQLDGDAVRAGFAAV-TSPGRLERMRS-APTVFIDAAHNPAGASALAQTLAHE----FDFRFLVGVLSVLGDKDVDGILAA----LEPVFDSVVVTHNGSPRALDVEALALAAGERFGPDRVRTAENLRDAIDVATSLVDDAAADPDVAGRTGIVITGSVVTAGAA


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) -80072 for 2211 contacts (-36.2/contact) +
2D Compatibility (PS) -28734 + (NN) -2030 + (LL) 8316
1D Compatibility (HY) -2000 + (ID) 2100
Total energy: -106620.0 ( -48.22 by residue)
QMean score : 0.319

(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: