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


Input alignment information:
Query sequenceMTPVTTFPLVDAILAGRDRNLDGVILIAAQHLLQTTHAMLRSLFRVGLDPRNVAVIGKCYSTHPGVVDA-MRADGIYVDDCSDAYAPHESFDTQYTRHVERFFAESWARLTAGRTARVVLLDDGGSLLAVAGAMLDASADVIGIEQTSAGYAKIVGCALGFPVINIARSSAKLLYESPIIAARVTQTAFERTAGIDSSAAILITGAGAIGTALADVLRPLHDRVDVYDTRSGCMTPIDLPNAIGGYDVIIGATGATSVPASMHELLRPGVLLMSASSSDREFDAVALRRRTTPNPDCHADLRVADGSVDATLLNSGFPVNFDGSPMCGDASMALTMALLAAAVLYASVAVADEMSSDHPHLGLIDQGDIVASFLNIDVPLQALSRLPLLSIDGYRRLQV--RSGYTLFRQGERADHFFVIESGELEALVDGK-VILRLGAGDHFGEACLLGGMRRIATVRACEP-SVLWELDGKAFGDALHGDAAMREIAYGVARTRLMHAGASESLMV
1O7F Chain:A ((13-445))-------AEWIACLDKRPLERSSEDVDIIFTRLKGVK-AFEKFHPNLLRQICLCGYYENLEKGITLFRQGDIGTNWYAVLAG-------SLDVKVSETSSHQDAVTICTLGIGTAFGESILDNTPR-----HATIVTRESSELLRIEQEDFKALWEKYRQYMAGLLAPPYGVMETVPSEKILRAGKILRIAILSRAPHM--------------------IRDRKYHLKTYRQCCVGTELVDWMIQQTSCVH--SRTQAVGMWQVLLEDGVLNHVDQERHFQDKYLFYRFLDDEREDAPLPTEEEKKECDEEL-----------------------QDTMLLLSQMGPDAHMRMILRKPPGQRTVDDLEIIYDELLHIKALSHLSTTVKRELAGVLIFESHAKGGTVLFNQGEEGTSWYIILKGSVNVVIYGKGVVCTLHEGDDFGKLALVNDAPRAASIVLREDNCHFLRVDKEDFNRILRDVEAN-----------------------


General information:
TITO was launched using:
RESULT:

Template: 1O7F.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -165081 for 3288 contacts (-50.2/contact) +
2D Compatibility (PS) -43541 + (NN) -5757 + (LL) 6212
1D Compatibility (HY) -5200 + (ID) 3200
Total energy: -216567.0 ( -65.87 by residue)
QMean score : 0.263

(partial model without unconserved sides chains):
PDB file : Tito_1O7F.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1O7F-query.scw
PDB file : Tito_Scwrl_1O7F.pdb: