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



Input alignment information:
Query sequenceMAAVVKSVALAGRPTTPDRVHEVLGRSMLVDGLDIVLDLTRSGGSYLVDAITGRRYLDMFTFVASSALGMNPPALVDDREFHAELMQAALNKPSNSDVYSVAMARFVETFARVL---GDPALPHLFFVEGGALAVENALKAAFDW---KSRHNQAHG--------IDPALGT---QVLHLRGAFHGRSGYTLSLTNTKPTITARFPKFDWPRIDAPYMRPGLDEPAMAALEAEA-----LRQARAAFETRPHDIACFVAEPIQGEGGDRHFRPEFFAAMRELCDEFDALLIFDEVQTGCGLTGTAWAYQQ--LDVAPDIVAFGKKTQVCGVMAGRRVDEVADNVFAVPSRLNSTWGGNLTDMVRARRILEVIEAEGLFERAVQHGKYLRARLDELAADFPAVVLDPRGRGLMCAFSLPTTADRDELIRQLWQRAVIVLPAGADTVRFRPPLTVSTAEIDAAIAAVRSALPVVT
4ZSW Chain:A ((31-440))------------------------------EAVHFFCNYEESRGNYLVD-VDGNRMLDLYSQISSIPIGYSHPALVKLVQ-QPQNVSTFINRPA---LGILPPENFVEKLRESLLSVAPKGMSQLITMACGSCSNENAFKTIFMWYRSKERGESAFSKEELETCMINQAPGCPDYSILSFMGAFHGRTMGCLATTHSKAIHKIDIPSFDWPIAPFPRLKYPLEEFVKENQQEEARCLEEVEDLIVKYRKKKKTVAGIIVEPIQSEGGDNHASDDFFRKLRDISRKHGCAFLVDEVQTGGGSTGKFWAHEHWGLDDPADVMTFSKKMMTGGFF---HKEEFRPNA---PYRIFNTWLGDPSKNLLLAEVINIIKREDLLSNAAHAGKVLLTGLLDLQARYPQFISRVRGRGTFCSFDTPDESIRNKLISIARNKGVMLGGCGDKSIRFRPTL----------------------


General information:
TITO was launched using:
RESULT:

Template: 4ZSW.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -192222 for 3133 contacts (-61.4/contact) +
2D Compatibility (PS) -43068 + (NN) -25834 + (LL) 5468
1D Compatibility (HY) -22800 + (ID) 6100
Total energy: -284556.0 ( -90.83 by residue)
QMean score : 0.412

(partial model without unconserved sides chains):
PDB file : Tito_4ZSW.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4ZSW-query.scw
PDB file : Tito_Scwrl_4ZSW.pdb: