Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MASDFGPRIADLVEVAATRLPEAPALVVTADRIAISHRDLARLVDELAGQLTRSGLLPGDRVALRMGSNAEFVVALLAASRADLVVVPLDPALPITEQRVRSQAAGARVVLIDADGPHDRAEPTTR--WWPLTVNVGGDS---GPSG-GTLSVHLDAATEPNPATSTPEGLRPDDAMIMFTGGTTGLPKMVPWTHANIASSVRAIITGYRLSPRDATVAVMPLYHGHGL-IASLLATLASGGAVSLPARGRFSAHTFWDDIKAVGATWYTAVPTIHQILLE--RSATEPSGRKPAALRFIRSCSAPLTAQAALALQTEFAAPVVCAFGMTEATHQVTTTQIEGIDQTETPVVSTGLVGRST-GAQIRIVGSD-GLPLPAGAVGEIWLRGTTVVRGYLGDPTITAANF-TDGWLRTGDLGSLSAAGDLSIRGRIKELINRGGEKISPERVEGVLASHPNVMEAAVFGVPHQLYGEAVAAVIVPRESAPPTREELVQFCRERLAAFEIPASFQEASGLPHTAKGSLDRRAVAERFGHSV |
| 4FUQ Chain:A ((29-498)) | ----------------------------------ISYAELVARAGRVANVLVARGLQVGDRVAAQTEKSVEALVLYLATVRAGGVYLPLNTAYTLHELDYFITDAEPKIVVCD---------PSKRDGIAAIAAKVGATVETLGPDGRGSLT---DAAAGASEAFATIDRGADDLAAILYTS--TGRSKGAMLSHDNLASNSLTLVDYWRFTPDDVLIHALPIYHTHGLFVASNVTLFARGSMIFLP---KFDPDKILD--LMARATVLMGVPTFYTRLLQSPRLTKETTGHM----RLFISGSAPLLADTHREWSAKTGHAVLERYGMTE-TNMNTSNPYDG---DRVP----GAVGPALPGVSARVTDPETGKELPRGDIGMIEVKGPNVFKGYWRMPEKTKSEFRDDGFFITGDLGKIDERGYVHILGRGKDLVITGGFNVYPKEIESEIDAMPGVVESAVIGVPHADFGEGVTAVVVRDKGATIDEAQVLHGLDGQLAKFKMPKKVIFVDDLPRNTMGKVQKNVLRETY---- |
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General information:
TITO was launched using:
| RESULT:
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Template: 4FUQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -255524 for 3835 contacts (-66.6/contact) +
2D Compatibility (PS) -49920 + (NN) -29645 + (LL) 4684
1D Compatibility (HY) -28400 + (ID) 7650
Total energy: -366455.0 ( -95.56 by residue)
QMean score : 0.465
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