Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MNQTILNRVKTRVMHQLVSSLIYENIVVYKASYQDGVGHFTIEGHDSEYRFTAEKTHSFDRIRITSPIERVVGDEADTTTDYTQLLREAVFTFPKNDEKLEQFIVELLQTELKDTQSMQYRESNPPATPETFNDYEFYAMEGHQYHPSYKSRLGFTLSDNLKFGPDFVPNVKLQWLAIDKDKVETTVSRNVVVNEMLRQQVGDKTYEHFVQQIEASGKHVNDVEMIPVHPWQFEHVIQVDLAEERLNGTVLW-LGESDELYHPQQSIRTMSPIDTTKYYLKVPISITNTSTKRVLAPHTIENAAQITDWLKQIQQQDMYLKDELKTVFLGEVLGQSYLNTQLSPYKQTQVYG-----ALGVIWRENIYHMLIDEEDAIPFNALYASDKDGLPFIEKWIKQYGSEA--------WTKQFLAVAIRPMIHMLYYHGIAFESHAQNMMLIHENGWPTRIALKDFHDGVRFKREHLSEAASHLTLKPMPEAHKKVNSNSFIETDDERLVRDFLHDAFFFINIAEIILFIEKQYGIDEQRQWQWVKDIIEAYQEAFPELNNYQHFDLFEPTIQVEKLTTRRLLSDSELRIHHVTNPLGVGGINDATTISET |
| 3FFE Chain:A ((169-476)) | ---------------------------------------------------------------------------------------------------------------------------------------------GHPSHPAPKARLWPAHLGQEQWAPEFQARAALHQFEVPVDGL------HIGANGLTPQQVLDG----FADQQPASPGHA----IICMHPVQAQLFMQDARVQQLLRDNVIRDLGQSGRVASPTASIRTWF-IDDHDYFIKGSLNVRITNCVRKNAWYELESTVLIDRLFRQ-------LLDQHADTLGGLVAAAEPGVVSWSPAAAGELDSHWFREQTGGILREN-FCRRTGAERSIMAGTLFARGVDLQPMIQTFLRTHYGEALDDNALLYWFDDYQTRLLRPVLSLFFNHGVVMEPHLQNSVLVHQQGRPQQVLLRDF-EGVKL------------------------------------------------------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3FFE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -120442 for 2192 contacts (-54.9/contact) +
2D Compatibility (PS) -30920 + (NN) -10254 + (LL) 23032
1D Compatibility (HY) -9600 + (ID) 4200
Total energy: -152384.0 ( -69.52 by residue)
QMean score : 0.314
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