Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MNIRHIRNATAVIEYGGKRILIDPMLSDKGSFDPFPNSPRQDQKNPLVELPMAIEDIINDIDLVILTHLHIDHFDPKAIEVL--PKDIKIYAQNEEDASEV---ERYGFTNV-SVFND--VTHIGEIELIKTDAQHGHGEILKMTGHVHGMILKHSEEPTLYLAADTVWFE-GVEKALKTYQPDVVVLNGGANQFFEGGPLVMDEHDVLKVANTLPLAQIVVVHMEAVNHWHLSRKELNEFINSNDLGNRVVVPNDGELLTFEK |
| 3G1P Chain:A ((40-250)) | --------CSGVVKFNDAITLIDAGLHDLAD-------------------RWS---P-GSFQQFLLTHYHMDHVQGLFPLRWGVGDPIPVYGPPD-EQGCDDLFKHPGLLDFSHTVEPFVVFDLQGLQVTPLPLNHSKL--------TFGYLLET-AHSRVAWLSDTAGLPEKTLKFLRNNQPQVMVMDCSHPPRADAPRNHCDLNTVLALNQVIRSPRVILTHISHQFD----AW-LMENALP----SGFEVGFDGMEIG--- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3G1P.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -106931 for 1599 contacts (-66.9/contact) +
2D Compatibility (PS) -21798 + (NN) -5849 + (LL) 2908
1D Compatibility (HY) -8800 + (ID) 1800
Total energy: -142270.0 ( -88.97 by residue)
QMean score : 0.426
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