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



Input alignment information:
Query sequenceMLETPKVLLKNLQDCKIHFIGIGGIGISGL-AKYLKAQGA----KISGS--DIAISP-SVKYLKALGVEINIPHDPKAINHQDVIIHSAIIKEDNTEIQRAKELEIPILSRKDALYSILKDKRVFSVCGAHGKS-SITAMLSA-ICPAFGAIIGAHSKEFDSNVRESADMSLVFEA-DESDSSFLFSNPFCAIVPNTEPEHLEHYDHDLERFFFAYKYFLDHAQK---RVIY----KED-PFLKNYSKDAIVLEKKDIYNIQYILKDGEPY-TSFELK----NLGAFLVWGLGEHNATNASLAILSALD----ELNLEEIRNNLLNFKGIKKRFDI-LQKNNLILIDDYAHHPTEIGATLKSARIYANLLNTQEKIIVIWQAHKYSRLMDNLEEFKKCFLEHCDRLIILPV-----YSASEVKRDIDLKAHFKHYNPTFIDRVRKKGDFLELLVNDNVVETIEKGFVIGFGAGDITYQLRGEM-----
2VOS Chain:A ((22-487))DEIASLLQVEHLLD-QRWRIDPSLTRISALMDLLGSPQRSYPSIHIAGTNGKTSVARMVDALVTALHRRTGRTTSPHLQSPVERISI-------DGKPISPAQYVATYREIEPLVALIDQQSQASP-------AMSKFEVLTAMAFAAFAD--------------APVDVAVVEVGMGGRWDATNVINAPVAVITPISIDHVDYLGADIAGIAGEKAGIITRAPSPDTVAVIGRQVPKVMEVLLAESVRADASVAREDSEFAVLRRQIAVGGQVLQLQGLGGVYSDIYLPLHGEHQAHNAVLALASVEAFFGAQLDGDAVRAGFAAVT-SPGRLERMRSAPTVFI--DAAHN----PAGASALAQTLAHEFDFRFLVGVLSVLGDKDVDGILAALEP----VFDSVVVTHNGSPRALDVEALALAAGERFGPDRVRTAENLRDAIDVATSLVDDAAADPDVAGRTGIVITGSVVTAGAARTLFGRDPQ


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) -132578 for 3506 contacts (-37.8/contact) +
2D Compatibility (PS) -42955 + (NN) -4574 + (LL) 2276
1D Compatibility (HY) 2000 + (ID) 2550
Total energy: -178381.0 ( -50.88 by residue)
QMean score : 0.351

(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: