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



Input alignment information:
Query sequenceLDIQESVIGIDLGGTKILIGEVTKDGEVLNSKSYPSNTENQTKATETLLKVLADYTQNIGFIAPKQTGIGVGLVGRVDHKSGVW-LEIEPG-KSNPTPLAGILEAKTGLPVSLGNDVVCATMAEKQFGWGRETNDFIYLNVGTGLAAGFVVDGRITQGGHFNAGEVGHAVVDIHSDVLCGCGRRGCVERLASGLGIKEEALRHLNSYPTSILAETQTELTGKMVLHAAEQKDELAEKIIDNATFQLANLIMNLVRTTDPECVILGGGVTRNEHFFQKIQDNLQSNTIRFVTKGVVRSKLEKDKVGLIGAAVIGMRLGNEGGKE
2AA4 Chain:A ((1-288))----MTTLAIDIGGTKLAAALIGADGQIRDRRELPTPASQTPE---ALRDALSALVSPL---QAHAQRVAIASTGIIRDGSLLALNPHNLGGLL-HFPLVKTLEQLTNLPTIAINDAQAAAWAEFQALD-GDITDMVFITVSTGVGGGVVSGCKLLTGPGGLAGHIGHTLADP-HGPVCGCGRTGCVEAIASGRGIAAAAQGELA------------GADAKTIFTRAGQGDEQAQQLIHRSARTLARLIADIKATTDCQCVVVGGSVGLAEGYLALVETYLAQEPA-AFHVDLLAAHYR-HDAGLLGAALLAQG--------


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) -149159 for 2523 contacts (-59.1/contact) +
2D Compatibility (PS) -30837 + (NN) -15242 + (LL) 1496
1D Compatibility (HY) -10800 + (ID) 4050
Total energy: -208592.0 ( -82.68 by residue)
QMean score : 0.491

(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: