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



Input alignment information:
Query sequenceMARRTEPPDGGWGWVVVLSAFFQSALVFGVLRSFGVFFVEFVAAFEEQAARVSWIASIGIAVQQFGSPVGSALSTKFGPRPVVMTGGILAALGMLLASFATSL-----THLYLSIGLLSGSGWALTFAPTLACLSCYFSRRRSLATGLALTGVGLSS-FTFAPFFQWL--LSHYAWRGSLLLVSALSLHLVACGALLRPPSLAEDPAVGGPRA-QLTSLLHHGPFLRYTVALTLINTGYFIPYLHLVAHLQDLDWDPLPAAFLL-SVVAISDLVGRVVSGWLGDAVPGPVTRLLMLWTTLTGVSLALFPVAQAPTALVALAVAYGFT-SG-ALAP-LAF-SVLPELIG-TRRIYCGLGLLQMIESIGGLLGPPLSGY-LRDVTGNYTASFVVAGAFLLSGSGILL-TLPHFFCFSTTTSGPQDLVTEALDT-KVPLPKEGLEED
3H9M Chain:A ((2-426))SLSFTPLHTT-------SEAFIEKALPWLEDRYFHIAYLNPNGYTAYPQGAFRHYLAFGSEAAIHVSDATRVFETWNEIKKGYTNEWIFVFASYDGKNSVEQLHTSKEAGIAFAAATFFIPEHVWEIQPDGILIHKGSGSSLVTEIQHAQSDIFVKQVVSKESYFNAFDELQQIIAQGDAYEINYCI----PFTAKGNISPAATYQRLNKKTPMPFSVYYKFNT----EYILSASPERFIKKTGDTIISQPIKGTSEKEQSENTMIVDLVRNDLSRTAVA--GSVCVPELSGLYTFPNVHQLISTVQSTIDPACSSIDVIQQA--FPMGSMTGAPKVNVMKFIDRIESMARGPFSG-----------------TVGYMDPH--DNFDFNVLIRSIFYNSATQELFMEAGSAITSYAKAETEYEECLLKITPMIHILN-------


General information:
TITO was launched using:
RESULT:

Template: 3H9M.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -348022 for 3227 contacts (-107.8/contact) +
2D Compatibility (PS) -39281 + (NN) -2375 + (LL) 3156
1D Compatibility (HY) 800 + (ID) 1950
Total energy: -387672.0 ( -120.13 by residue)
QMean score : 0.139

(partial model without unconserved sides chains):
PDB file : Tito_3H9M.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3H9M-query.scw
PDB file : Tito_Scwrl_3H9M.pdb: