Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MPSSVTALGQARSSGPGMAPSACCCSPAALQRRLPILAWLPSYSLQWLKMDFVAGLS------VGLTAIPQALAYAEVAGLPPQYGLYSAFMGCFVYFFL-GTSRDVTLGPTAIMSLLVSFYTFHEPAYAVLLAFLSGCIQLAMGVL----RLGFLLDFISYPVIKGFTSAAAVTIGFGQIKNLLGLQNIPRPFFLQVYHTFLRIAETRVGDAVLGLVCMLLLLVLKLMRDHVPPVHPEMPPGVRLSRGLVWAATTARNALVVSFAALVAYSFEVTGYQPFILTGETA-EGLPPVRIPPFSVTTANGTISFTEMVQDMGAGLAVVPLMGLLESIAVAKAFASQNN----YRIDANQELLAIGLTNMLGSLVSSYPVTGSFGRTAVNAQSGVCTPAGGLVTGVLVLLSLDY--LTSLFYYIPKSALAAVII-------MAVAPLFDTKIFRTLWRVKRLDLLPLCVTFL-LCF-----------WEVQYGILAGALVSLLMLLHSAARPETKVSEGPVLVLQPASGLSFPAMEALREEILSRALEVSPPRCLVLECTHVCSIDYTVVLGLGELLQDFQKQGVALAFVGLQVPVLRVLLSADLKGFQYFSTLEEAEKHLRQEPGTQPYNIREDSILDQKVALLKA |
| 3QE7 Chain:A ((13-410)) | ----------------------------------------------PLLQTIPLSLQHLFAMFGATVLVPVLFH------INPATVLLFNGIGTLLYLFICKGKIPAYLGSSFAFISPVLLLLPLGYEVALGGFIMCGVLFCLVSFIVKKAGTGWLDVLFPPAAMGAIVAVIGLELAGVAAGMAGLLPA-EG-------------QTPDSKTIIISITTLAVTVLGSVLFRGFL--------------------AIIPILIGV-LVGYALSFAMGI--VDTTPIINAHWFALPTLYTPRFE---------W-----FAILTILPAALVVIAEHVGHLVVTANIVKKDLLRDPGLHRSMFANGLSTVISGFFGSTPNTTYGENIGVMAITRVYSTWVIGGAAIFAILLSCVGKLAAAIQMIPLPVMGGVSLLLYGVIGASGIRVLIESKVD-YN--KAQNLILTSVILIIGVSGAKVNIGAAELKGMALATIVGIGLSLIFKLIS------------------------------------------------------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3QE7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -269326 for 2935 contacts (-91.8/contact) +
2D Compatibility (PS) -37411 + (NN) -17748 + (LL) 17976
1D Compatibility (HY) -12800 + (ID) 2300
Total energy: -321609.0 ( -109.58 by residue)
QMean score : 0.199
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