Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MRIIKYLTILVISVVILTSCQSSSSQESTKSGEFRIVPTTVALTMTLDKLDL--PIVGKPTSYKTLPNRYKDVPEIGQPMEPNVEAVKKLKPTHVLSVSTI-KDEMQPFYKQLNMKGYFYDF--DSLKGMQKSITQLGDQFNRKAQAKELNDHLNSVKQKIENKAAKQKKHPKVLILMGVPG-SYLVATDKSYIGDLVKIAGGENVIKVKDRQYISSNTENLLNINPDIILRLPHGMPEEVKKMFQKEFKQNDIWKHFKAVKNNHVYDLEEVPFGITANVDADKAMTQLYDLFYKDKK |
| 2R7A Chain:A ((2-256)) | --------------------------------AERIVVAGGSLTELIYAMGAGERVVGVDETT-SYPPETAKLPHIGYWKQLSSEGILSLRPDSVITWQDAGPQIVLDQLRAQKVNVVTLPRVPATLEQMYANIRQLAKTLQVPEQGDALVTQINQRLERVQQNVAAKKAPVKAMFILSAGGSAPQVAGKGSVADAILSLAGAENVATH--QQYKSYSAESLIAANPEVIVVTSQMVD-----GDINRLRSIAGITHTAAWKNQRIITVDQNLIL-GMGPRIADVVESLHQQLWPQ-- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2R7A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -118162 for 2056 contacts (-57.5/contact) +
2D Compatibility (PS) -27155 + (NN) -18867 + (LL) 3724
1D Compatibility (HY) -9600 + (ID) 2400
Total energy: -172460.0 ( -83.88 by residue)
QMean score : 0.546
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