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



Input alignment information:
Query sequenceMTIKKVLSVTGIILVTVASLAACSSKSHTTKTGKKEVNFATVGTTAPFSYVK-DGKLTGFDIEVAKAVFKGSDNYKVTFKKTEWSSVFTGIDSGKFQMGGNNISYSSERSQKYLFSYPIGSTPSVLAVPKNSNIKAYNDITGHKTQVVQGTTTAKQLENFNKKHQKNPVTLKYTNENITQILTNLSDGKADFKLFDGLTVNAIIKNQGLTNLKTIP----LTMRDQPYIY-FIFGQDQKDLQKYVNNCLKQLRKDGTLSKIAKEYLGGDYVPNEKDLVTPKEK
2Y7I Chain:A ((4-228))--------------------------------SARTLHFGTSATYAPYEFVDADNKIVGFDIDVANAVC-KEMQAECSFTNQSFDSLIPSLRFKKFDAVIAGMDMTPKREQQVSFSQPYYEGLSAVVVTRKGAYHTFADLKGKKVGLENGTTHQRYLQDKQQ-----AITPVAYD-SYLNAFTDLKNNRLEGVFGDVAAIGKWLKNNPD--YAIMDERASDPDY-YGKGLGIAVRKDNDALLQEINAALDKVKASPEYAQMQEKWFT----------------


General information:
TITO was launched using:
RESULT:

Template: 2Y7I.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -87420 for 1814 contacts (-48.2/contact) +
2D Compatibility (PS) -24108 + (NN) -9907 + (LL) 3600
1D Compatibility (HY) -11600 + (ID) 2200
Total energy: -131635.0 ( -72.57 by residue)
QMean score : 0.483

(partial model without unconserved sides chains):
PDB file : Tito_2Y7I.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2Y7I-query.scw
PDB file : Tito_Scwrl_2Y7I.pdb: