Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MKALKTLFIATALLGSAAGVQAADNFVGLTWGETSNNIQKSKSLNRNLNSPNLDKVIDNTGTWGIRAGQQFEQGRYYATYENISDTSSGNKLRQQNLLGSYDAFLPIGDNNTKLFGGATLGLVKLEQDGKGFKRDSDVGYAAGLQAGILQELSKNASIEGGYRYLRTNASTEMTPHGGNKLGSLDLHSSSQFYLGANYKF- |
| 1BXW Chain:A ((1-172)) | -----------------MAPKDNTWYTGAKLGWSQYH--DTGLINNNGPTHENKLGAGAFGGYQVNPYVGFEMGYDWLGRMPYKGSVENGAYKAQGVQLTAKLGYPITDD-LDIYTRLGGMVWRADTYSNVYGKNHDTGVSPVFAGGVEYAITPEIATRLEYQWTNNIGDAHTIGTRPDN---------GMLSLGVSYRFG |
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General information:
TITO was launched using:
| RESULT:
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Template: 1BXW.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) 63201 for 1236 contacts (51.1/contact) +
2D Compatibility (PS) -16710 + (NN) 3537 + (LL) 2340
1D Compatibility (HY) -2800 + (ID) 1000
Total energy: 48568.0 ( 39.29 by residue)
QMean score : 0.138
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