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



Input alignment information:
Query sequenceMARGGAGAEEASLRSNALSWLACGL------LALLANAWIILSISAKQQKHKPLELLLCFLAGTHIL--MAAVPLTTFAVVQLRRQASSDYDWNESICKVFVSTYYTLALATCFTVASLSYHRMWMVRWPVNYRLSNAKKQALHAVMGIWMVSFILSTLPSIGWH------NNGERYYARGCQFIVSKIGLGFGVCFSLLLLGGIVMGLVCVAITFYQTL-------------------WARPRRARQARRVGGGGGTKAGGPGALGTRPAFEVPAIVVEDA-----RGKRRSSLDGSESAKTSLQVTNLVSAIVFLYDSLTGVPILVVSFFSLKSDSAPPWMVLAVLWCSMAQTLLLPSFIWSCERYRADVRTVWEQCVAIMSEEDGDDDGGCDDYAEGRVCKVRFDANGATGPGSRDPAQVKLLPGRHMLFPPLERVHYLQVPLSRRLSHDETNIFSTPREPGSFLHKWSSSDDIRVLPAQSRALGGPPEYLGQRHRLEDEEDEEEAEGGGLASLRQFLESGVLGSGGGPPRGPGFFREEITTFIDETPLPSPTASPGHSPRRPRPLGLSPRRLSLGSPESRAVGLPLGLSAGRRCSLTGGEESARAWGGSWGPGNPIFPQLTL
4Z36 Chain:A ((64-342))---------------NTVSKLVMGLGITVCIFIMLANLLVMVAIYVNRRFHFPIYYLMANLAAADFFAGLAYFYLMFNTGPNTRRLTVSTWLLRQGL----IDTSLTASVANLLAIA-IERH-ITVFRMQLHTRMSN--RRVVVVIVVIWTMAIVMGAIPSVGWNCICDIENCSNMAPLYSCSYLVFWAIFNLVTFVVMVVLYAHIFGYVADLEDNWETLNDNLKVIEKADNAAQVKDALTKMRAAALDAQKG-----------MKDFRHGFDILVGQIDDALKLANEGKVKEAQAAAEQLKTTRNAYIQKYLRNRDTMMSLLKTVVIVLGAFIICWTPGLVLLLLDCCCPQCDVLAYEKFFLLLAEFNSAMNPIIYSYRDKEMSATFRQILG-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4Z36.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -96818 for 1443 contacts (-67.1/contact) +
2D Compatibility (PS) -24110 + (NN) -6162 + (LL) 12144
1D Compatibility (HY) -18000 + (ID) 2700
Total energy: -135646.0 ( -94.00 by residue)
QMean score : 0.084

(partial model without unconserved sides chains):
PDB file : Tito_4Z36.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4Z36-query.scw
PDB file : Tito_Scwrl_4Z36.pdb: