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



Input alignment information:
Query sequenceMDAATTRVGLTDLTFRLLRESFADAVSWVAKNLPARPAVPVLSGVLLTGSDNGLTISGFDYEVSAEAQVGAE--------IVSPGSVLVSGRLLSDITRALPNKPVDVHVEG-NRVALTCGNARFSLPTMPVEDYPTLPTLP-EETGLLPAELFAEAISQVAIAAGRDDTLPMLTGIRVEILGETVVLAATDRFRLAVRELKWSASSPDIEAAVLVPAKTLAEAAKAGIGG-SDVRLSLGTGPGVGKDGLLGISGNGKRSTTRLLDAEFPKFRQLLPTEHTAVATMDVAELIEAIKLVALVADR--GAQVRMEFAD-GSVRLSA-GADDVGRAEEDLVV-DYAGEPLTIAFNPTYLTDGLSSLRSERVSFGFTTAGKPALLRPVSGDDRPVAGLNGNGPFPAVSTDYVYLLMPVRLPG
4TR6 Chain:A ((2-379))-----------HMKFTIQKDRLVESVQDVLKAVSSRTTIPILTGIKIVASDDGVSFTGSDSDISIESFIPKEEGDKEIVTIEQPGSIVLQARFFSEIVKKLPMATVEIEVQNQYLTIIRSGKAEFNLNGLDADEYPHLPQIEEHHAIQIPTDLLKNLIRQTVFAVSTSETRPILTGVNWKVEQSELLCTATDSHRLALRKAKLDIPE-DRSYNVVIPGKSLTELSKILDDNQELVDIVIT-------ETQVLFKAKNVLFFSRLLDGNYPDTTSLIPQDSKTEIIVNTKEFLQAIDRASLLAREGRNNVVKLSAKPAESIEISSNSPEI-GKVVEAIVADQIEGEELNISFSPKYMLDALKVLEGAEIRVSFTGAMRPFLIRTPN------------------DETIVQLILPVRT--


General information:
TITO was launched using:
RESULT:

Template: 4TR6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -266405 for 2906 contacts (-91.7/contact) +
2D Compatibility (PS) -39007 + (NN) -17422 + (LL) -76
1D Compatibility (HY) -26800 + (ID) 5000
Total energy: -354710.0 ( -122.06 by residue)
QMean score : 0.592

(partial model without unconserved sides chains):
PDB file : Tito_4TR6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4TR6-query.scw
PDB file : Tito_Scwrl_4TR6.pdb: