Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MNIRHIRNATAVIEYGGKRILIDPMLSDKGSF-----DPFPN-------SPRQDQKNPLVELPMAIEDIINDIDLVILTHLHIDHFDPKAIEVLPKDIKIYAQNEEDASEVERYG--------F-----TN-------VSVF--ND-VT-HIGEIELIKTDAQHGHGEILKMTGHVHGMILKHSEEPTLYLAADTVWFEGVEKALKTYQPDVVVLNGGANQFFEGGPLVMDEHDVLKVANTLPLAQIVVVHMEAVNHWHLSRKELNEFINSNDLGNRVVVPNDGELLTFEK |
| 2R2D Chain:A ((40-219)) | ----DIPVSAYLIQCTDATVLYDTGCHPECMGTNGRWPAQSQLNAPYIGASECNLPERLRQLGLS----PDDISTVVLSHLHNDHAGCVEYF--G-KSRLIAHED-EFATAVRYFATGDHSSPYIVKDIEAWLATPRNWDLVGRDERERELAPGVNLLNFGTGHASGM--------LGLAVRLEKQPGFLLVSDACYTAT------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2R2D.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -48338 for 1026 contacts (-47.1/contact) +
2D Compatibility (PS) -15518 + (NN) -6942 + (LL) 8412
1D Compatibility (HY) -8000 + (ID) 1250
Total energy: -71636.0 ( -69.82 by residue)
QMean score : 0.420
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