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



Input alignment information:
Query sequenceMLSDDELTGLDEFALLAENAEQAGVNGPLPEVERVQAGAISALRWGGSAPRVIFLHGGGQNAHTWDTVIVGL--GEPALAVDLPGHGHSAWREDGNYSPQLNSETLAPVLREL-APGAEFVVGMSLGGLTAIRLAAMAPDLVGELVLVDVTPSALQRHA--ELTAEQR--GTV-ALM--HG--EREFP-SFQAMLDLTIA---AAPHRDVKSLRRGVFHNSRRLDNGNWVWRYDAIRTF-GDF---AGLWDDVDALSAPITLVRGGSSG--FVTDQDTAELHRRATHFRGVHIVEKSGHSVQSDQPRALIEIVRGVLDTR
4MEA Chain:A ((67-348))---------------------------------ESEGVKLHYVEGGSKGTPIVFIHGFGSTWKMWEPVMLSYMKDHKVIAIDLPGLGQSGPILNDDYSAENTSKILIGAIKKIAGKGPIYYVSHDLGNTASYPLVANNQGYIKKAVFMDSPIPDRAMFEYPGYTADGPGLGWHFGYFSFGDIAEKQIANDPNLFFSYFIKTYAGKKEIFTPELLAELIEPY-S-TRDKLKAAFGYYRSHADSIRQNEALLANGKKLTIPSMALTGQKGVNDVLVKEMRARFVADPAQY-TAIILPDTGHWMVEENAEGVEKSLSNFLF--


General information:
TITO was launched using:
RESULT:

Template: 4MEA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -127737 for 2222 contacts (-57.5/contact) +
2D Compatibility (PS) -28079 + (NN) -12796 + (LL) 2468
1D Compatibility (HY) -14400 + (ID) 2100
Total energy: -182644.0 ( -82.20 by residue)
QMean score : 0.427

(partial model without unconserved sides chains):
PDB file : Tito_4MEA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4MEA-query.scw
PDB file : Tito_Scwrl_4MEA.pdb: