Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MNQTILNRVKTRVMHQLVSSLIYENIVVYKASYQDGVGHFTIEGHDSEYRFTAEKTHSFDRIRITSPIERVVGDEADTTTDYTQLLREAVFTFPKNDEKLEQFIVELLQTELKDTQSMQYRESNPPATPETFNDYEFYAMEGHQYHPSYKSRLGFTLSDNLKFGPDFVPNVKLQWLAIDKDKVETTVSRNVVVNEMLRQQVGDKTYEHFVQQIEASGKHVNDVEMIPVHPWQFEHVIQVDLAEERLNGTVLW-LGESDELYHPQQSIRTMSPIDTTKYYLKVPISITNTSTKRVLAPHTIENAAQITDWLKQIQQQDMYLKDELKTVFLGEVLGQSYLNTQLSPYKQTQVYG-----ALGVIWRENIYHMLIDEEDAIPFNALYASDKDGLPFIEKWIKQYGSEA--------WTKQFLAVAIRPMIHMLYYHGIAFESHAQNMMLIHENGWPTRIALKDFHDGVRFKREHLSEAASHLTLKPMPEAHKKVNSNSFIETDDERLVRDFLHDAFFFINIAEIILFIEKQYGIDEQRQWQWVKDIIEAYQEAFPELNNYQHFDLFEPTIQVEKLTTRRLLSDSELRIHHVTNPLGVGGINDATTISET |
| 2X3J Chain:A ((169-470)) | ---------------------------------------------------------------------------------------------------------------------------------------------GHPSHPAPKARLWPAHLGQEQWAPEFQARAALHQFEVPVDGL------HIGANGLTPQQVLDG----FADQQPASPGHA----IICMHPVQAQLFMQDARVQQLLRDNVIRDLGQSGRVASPTASIRTWF-IDDHDYFIKGSLNVRITNCVRKNAWYELESTVLIDRLFRQ-------LLDQHADTLGGLVAAAEPGVVSWSPAAAGELDSHWFREQTGGILREN-FCRRTGAERSIMAGTLFARGVDLQPMIQTFLRTHYGEALDDNALLYWFDDYQTRLLRPVLSLFFNHGVVMEPHLQNSVLVHQQGRPQQVLLRDF-EGVKL------------------------------------------------------------------------------------------------------------------------------------------- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 2X3J.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -118306 for 2229 contacts (-53.1/contact) +
2D Compatibility (PS) -30610 + (NN) -9867 + (LL) 23032
1D Compatibility (HY) -9600 + (ID) 4200
Total energy: -149551.0 ( -67.09 by residue)
QMean score : 0.313
|
|
|