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



Input alignment information:
Query sequenceMGTEATEQVSWGHYSGDEEDAYSAEPLPELCYKADVQAFSRAFQP-SVSLTVAAL-------GLAGNGLVLATHLAARRAARSPTSAHLLQLALADLLLALTLPFAAAGALQG-WSLGSATCRTISGLYSASFHAGFLFLACISADRYVAIARALPAGPRPSTPGRAHLVSVIVWLLSLLLALPALLFSQDGQREGQRRCRLIFPEGLTQTVKG-ASAVAQVALGFALPLGVMVACYALLGRTLLAAR----GPERRRALRVVVALVAAFVVLQL----PYSLALLLDTADLLAARERSCPASKRKDVALLVTSGLALARCGLNPVLYAFLGLRFRQDLRRLLRGGSCPSGPQPRRGCPRRPRLSSCSAPTETHSLSWDN
4EA3 Chain:A ((121-405))--------------------------------------------PLGLKVTIVGLYLAVCVGGLLGNCLVMYVILRHTKM-KTATNIYIFNLALADTLVLLTLPFQGTDILLGFWPFGNALCKTVIAIDYYNMFTSTFTLTAMSVDRYVAICHP--------TSSKAQAVNVAIWALASVVGVPVAIMGSAQVEDEEIECLVEIPT--PQDYWGPVFAICIFLFSFIVPVLVISVCYSLMIRRLRGVRLLSGSREKDRNLRRITRLVLVVVAVFVGCWTPVQVFVL---AQGLGVQ----PSSETAVAILRFCTALGYVNSCLNPILYAFLDENFKACFR----------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4EA3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -185746 for 1911 contacts (-97.2/contact) +
2D Compatibility (PS) -27456 + (NN) -15275 + (LL) 3416
1D Compatibility (HY) -24800 + (ID) 4150
Total energy: -254011.0 ( -132.92 by residue)
QMean score : 0.368

(partial model without unconserved sides chains):
PDB file : Tito_4EA3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4EA3-query.scw
PDB file : Tito_Scwrl_4EA3.pdb: