Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MTNKVPASFNKWIEKVKTTFPENEKLHRMFEKCFTNTYTTTLQETEEGLPFVITGD-IPAMWLRDSTSQIRPYLIVAEEDEEMATVIENLVKLQTKCILHDPYANAFNKSANGAGFQNDKTAMTNLVWERKYEIDSLCYPIQLAYLLWKSTNRTGHFTEEFRKALHQIIEVFKIEQKHTEQSPYR--------------FE--RENVRQS----DT-LNNNGKGTDVSYTGM-------SWSGFRPSD-------DA----CMYGYLVPSNMFLVVVMDYVQEIAATFYPEDKELPKESSDLRKEVAAGIETYAKQVHPYYGDVYAYEVDGTGRKLFMDDANVPSLLAATYLGFCEKTDPAYQATRKLILSR-ENPYFVEGSVLTGIGSPHTPDHYVWPIAL--SIEGLT-AETEAEKQAILEMLIAGDG----GTDYMHEGVNASN-PAEF-----T-RDWFAWSNAMFSEFVLSLCGVYVKGSPLSK |
2JG0 Chain:A ((114-508)) | ------------------------------------------------EPYVVPGGRFREVYYWDSYFTMLGLAES--G---HWDKVADMVANFAHEIDT--Y--GHI----PNGN---------RSYY--LSRSQPPFFALMVELLAQHEGD-AALKQYL-PQMQKEYAYWMDGVENLQAGQQEKRVVKLQDGTLLNRYWDDRDTPRPESWVEDIATAKSNPNRP--ATEIYRDLRSAAASGWDFSSRWMDNPQQLNTLRTTSIVPVDLNSLMFKMEKILARASKAAG--DNAMANQYETLANARQKGIEKYLWNDQQG--WYADYDLKS-HKVR---NQLTAAALFPLYVNAAAKDR--ANKMATATKTHLLQPGGLNTT-SVKSGQQWDA-PNGWAPLQWVATEGLQNYGQKEVAMDISWHFLTNVQHTYDREKKLVEKYDVSTTGTGGGGGEYPLQDGFGWTNGVTLKMLDLICPKEQP------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 2JG0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -166418 for 2821 contacts (-59.0/contact) +
2D Compatibility (PS) -35655 + (NN) -12867 + (LL) 4780
1D Compatibility (HY) 2400 + (ID) 2200
Total energy: -209960.0 ( -74.43 by residue)
QMean score : 0.351
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