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



Input alignment information:
Query sequenceMTTENQNPLVLDKNEEISQQKADDIRL---QLRQEPEVKRLAQQIDVKNQMELLEYGKEPAVEISKFSDRILGMMKTTSVTDSGTMLTQLGKIMDRFDKNDFDEPKGLMAKIFKRGGSMIEKIFKKYQTLGGEIEKIHVEI----SKYKDEMTKTNYTLDEMYENNIKYYMELEK-----YVVAGQMK--------------LEEMQSILPSYEEKAASGNQLAQMQLDTLRNGIQALEERVYDLDMARMVALQTAPQIRLLQRGNAKLIGKINSAFIITIPIFKNGIIQAVT----VKRQKLVADSMSELDRRTN----------EMLKRNAENISSQSVEIARMAGRPSIDIETIESSWNTIVSGMQETKQI--EEENKRLREDGARRIAQLQDNIKKAALQQ---------------------------
3TIX Chain:B ((13-454))-TLSDYFRFVLRVGKSL--YYAGELSFDISKLKAETEHQQLLRSLVSCKQVDVLRFVT--SQYLEVFGTCLTKVLSGSLCIRSDVDMTHFKNILNRGNGAGIVLGSNYTLLLFTEDN---NALMNLYDCQGQSNSPFWMVIFEPLESILVEWSAKNLRPKKPYHKSQSYLSYLLQLGHIDLHKIGAFQATQILIVSKQPSPEAEELEDTFREAAIPTFRGLEIPESLFLSQNVFVFLNVSLEDDFDQLQFLTLAKRKSCKFFLFGLSLPLKTYSQY---LRPMFPKGGVVSVTLSALIKTPRLLELISPFLEIKKDSWILILPPSIVDMVKSYFVTNNPDKSLLEIQNLLNTLQRYLTNPALKNVTLYQDWDIVIDDSADVSLASTLQLYQKKNYDKYRRFVLIHELKNELTPVNGLDIVDYDEFKETFMRA


General information:
TITO was launched using:
RESULT:

Template: 3TIX.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 1290 -118535 -91.89 -336.75
target 2D structure prediction score : 0.44
Monomeric hydrophicity matching model chain B : 0.60

3D Compatibility (PKB) : -91.89
2D Compatibility (Sec. Struct. Predict.) : 0.44
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.193

(partial model without unconserved sides chains):
PDB file : Tito_3TIX.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TIX-query.scw
PDB file : Tito_Scwrl_3TIX.pdb: