Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MNQTILNRVKTRVMHQLVSSLIYENIVVYKASYQDGVGHFTI----EGHDSEYRFTAEKTHSFDRIRITSPIERVVGDEADTTTDYTQLLREAVFTFPKNDEKLEQFIVELLQTELKDTQSMQYRESNPPATPETFNDYEFYAMEGHQYHPSYKSRLGFTLSDNLKFGPDFVPNVKLQWLAIDKDKVETTVSRNVVVNEMLRQQVGDKTYEHFVQQIEASGKHVNDVEMIPVHPWQFEHVIQVDLAE--ERLNGTVLWLGESDELYHPQQSIRTMSPIDTTKYYLKVPISITNTSTKRVLA-PHTIENAAQITDWLKQIQQQDMYLKDELKTVFLGEVLGQSYLNTQLSPYKQTQVYGALGVIWRENIYHMLIDEE------DAIPFNALYASDKDGLPFIEKWIKQYGSEAWTKQFLAVAIRPMIHMLYYHGIAFESHAQNMMLIHENGWPTRIALKDFHDGVRFKREHLSEAASHLTLKPMPEAHKKVNSNSFIETDDERLVRDFLHDAFFFINIAEIIL-----FIEKQYGIDEQRQWQWVKDIIEAYQEAFPELNNYQHFDLFEPTIQVEKLTTRRLLSDSELRIHHVTNPLGVGGINDATTISET |
| 4NOM Chain:A ((26-432)) | ---------------------------------EDGGKHWVVIVAGSNGWYNYRHQADACHAYQIIHRNG------------------IPDEQIIVMMYDD--------------------IANSEENPT--------------------------------------PGVVINRPN----------GTDVYKGVL----------------------------KDYTGEDVTPENFLAVLRGDAEAVKGKGSGKVLKSGPRD----------------------HVFIYFTDHGATGILVFPNDDLHVKDLNKTIRYMYEHKMYQ----KMVFYIEACESGSMMNHLPD--DINVYATTAANPKESSYACYYDEERGTYLGDWYSVNWMEDSDVEDLT----------KETLHKQYHLVKSHTNTSHVMQYGNKSISTMKVMQFQGMKHRASS--------------PISLPPVTHLDLTPSPDVPLTILKRKLLRTNDVKESQNLIGQIQQFLDARHVIEKSVHKIVSLLAGFGETAERHLSERTMLTAHDCYQEA--VTHFRTHCFNWH--SVTYEHALRYLYVLANLCEAPYPIDRIEMAMDKVCL |
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General information:
TITO was launched using:
| RESULT:
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Template: 4NOM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -82229 for 3340 contacts (-24.6/contact) +
2D Compatibility (PS) -40825 + (NN) -10275 + (LL) 15540
1D Compatibility (HY) -10400 + (ID) 4000
Total energy: -132189.0 ( -39.58 by residue)
QMean score : 0.161
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