Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MDISSTEIWDAIRRNSYLLYYQPKVDAKTNKIIGFEGLVRLK-TATTILAPIDFFDDIVLLNATREMQDFVAETAIKQINQLG------GRFSISINIPAHYVASSTYMTFLHDYVKEHLKYPECLEIEIIERGEITELAIADKNLRKIKDLGVKVSMDDFGKGYSSLAYLRSLPIDIVKTDMSFIALLKTDRKQQIIIRAIVNLCHDLGGKVVTEGVEDMEQVEKLREMKVDYFQGYYFSRPLPMEEIKQKYSIV |
2R6O Chain:A ((27-277)) | ---LDTRLRQALERNELVLHYQPIVELASGRIVGGEALVRWEDPERGLVMPSAFIPAAEDTGLIVALSDWVLEACCTQLRAWQQQGRAADDLTLSVNISTRQFEGEHLTRAVDRALARSGLRPDCLELEITENVMLVMTDEVRTCLDALRARGVRLALDDFGTGYSSLSYLSQLPFHGLKIDQSFVRKIPAHPSETQIVTTILALARGLGMEVVAEGIETAQQYAFLRDRGCEFGQGNLMSTPQAADAFASLLD-- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2R6O.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -115596 for 1986 contacts (-58.2/contact) +
2D Compatibility (PS) -26364 + (NN) -9190 + (LL) 732
1D Compatibility (HY) -15600 + (ID) 3400
Total energy: -169418.0 ( -85.31 by residue)
QMean score : 0.518
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