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



Input alignment information:
Query sequenceLDIQESVIGIDLGGTKILIGEVTKDGEVLNSKSYPSNTENQTKATETLLKVLADYTQ-NIGFIAPKQTGIGVGLVGRVDHKSGVWLEIEP---GKSNPTPLAGILEAKTGLPVSLGNDVVCATMAEKQFGWGRETNDFIYLNVGTGLAAGFVVDGRITQGGHFNAGEVGHAVVDIHSDVLCGCGRRGCVERLASGLGIKEEALRHLNSYPTSILAETQTELTG---KMVLHAAEQKDELAEKIIDNATFQLANLIMNLVRTTDPECVILGGGVTRNEHFFQKIQDNLQSNTIRFVTKGVVRSKLEKDKVGLIGAAVIGMRLGNEGGKE
2AA4 Chain:B ((2-264))-----TTLAIDIGGTKLAAALIGADGQIRDRRELPTPASQTPEALRDALSALVSPLQAHAQRVAIASTGI---------IRDGSLLALNPHNLGGLLHFPLVKTLEQLTNLPTIAINDAQAAAWAEFQALDG-DITDMVFITVSTGVGGGVVSGCKLLTGPGGLAGHIGHTLADPHGPV-CGCGRTGCVEAIASGRGIA---------------AAAQGELAGADAKTIFTRAGQGDEQAQQLIHRSARTLARLIADIKATTDCQCVVVGGSVGLAEGYLALVETYLAQEPAAF----------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2AA4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -107483 for 2094 contacts (-51.3/contact) +
2D Compatibility (PS) -28233 + (NN) -18935 + (LL) 4048
1D Compatibility (HY) -10400 + (ID) 4500
Total energy: -165503.0 ( -79.04 by residue)
QMean score : 0.472

(partial model without unconserved sides chains):
PDB file : Tito_2AA4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2AA4-query.scw
PDB file : Tito_Scwrl_2AA4.pdb: