Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MIENF-LEKNILNKVKLLTLCYDTPSLSLDTACNRLHLSPVELKNYCHKLNVLFGHKLSIHIQKERILCKLNKLTQEDALKI------VYNESNTLQLLKFLIDDSSDKKSLVAFGNDLFLSRSSVYRLREN----LIPLIKDLGLSLSKNTIVGDEYRIRYLIAYLTTKFGIKIYDLSALDIKIIRQFLFESGTNIRPTTHLSDIFIFFDTLFILTWKRHHHKVKIPNSKLFSSLKKIFI--YEELNTCVKSIVQPYFNVIFNSEDMDYIFLIYLTSANSFAAQKWTETHVDEVLAIFKSLPKFQMLLQPLKEALPYSDTYYDELVKVTIYFSRNFIVGLNQLIPETLSFPSTFYPGNNPKLISIIEPIVTHWLTEIGESKFKKTHFFLLCAHLERVIKNSMPP---INIVLLTTDFINNEILKDYILQSLSTDKIRFHSYYLLTDNISQISTLK-PDLIITNRKLFTYVTKELATNSLVAHIDYNDTPSQISNIQTIISNIKEEKYRKIFDKI |
| 1FUR Chain:A ((4-459)) | ----VRSEKDSMGAIDVP----ADKLWGAQTQRSLEHFRIS--TEKM-PTS-LIHALALTKRAAAKVNEDLGLLSEEKASAIRQAADEVL-AGQHDDEFPLAIWQTGSGTQSNMNMNEVLANRASELLGGVRGMERKVHPNDDVNKSQSSNDVFPTAMHV-AALLALRKQLIPQLKTLTQTLNEKSRAF--ADIVKIGRT-NLQDATPLTLGQEISGWVAMLEHNLKHIEYSLPHVAELALGGTAVGTGLNTHPEYARRVADELAVITCAPFVTAPNKFEALATCDALVQAHGALKGLAASLMKIANDVRWLASG-PRCGIGEISIPE-NEPGSSIMPGKVNPTQCEALTMLCCQVMGNDVAINMGGASGNFELNVFRPMVIHNFLQSVRLLADGMESFNKHCAVGIEPNRERINQLLNESLMLVTALNTHIG---------YDKAAEIAKKAHKEGLTLKAAALAL-----GYLSEAEFDSWVRPEQM-------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1FUR.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -119155 for 3642 contacts (-32.7/contact) +
2D Compatibility (PS) -44194 + (NN) 2722 + (LL) 5228
1D Compatibility (HY) 12800 + (ID) 2550
Total energy: -145149.0 ( -39.85 by residue)
QMean score : 0.133
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