Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MYLKETLDQFASIDNILKLLKKNPSFNKHCIQERLPQKTIITSNKQRKHIYIIEEGFMKL--IFDDNKPRDFSYILSKGAFPFLPVYIEDIPEHTM-MVALTDIVWWKIDIGFFKSMMEIEDPR-NYLMLHQLA----ETRRRFYTIAYQEKLTSRESIYYSLSTLIEFGLRISEKVVELPEFLTYQILADHANTSKSYTSKVLGHLREDGILESQKKPWRINDVQKLQKLIEMNVPLVKIQKKLRADLHS |
2XGX Chain:A ((31-207)) | -------------------------------------KTIFFPGDPAERVYLLVKGAVKLSRVYESGEEITVALLRENSVFGVLSLLTGQRSDRFYHAVAFTPVQLFSVPIEFMQKAL-IERPELANVMLQGLSSRILQTEMMIETLAHRD-MGSR-LVSFLLILCRDFGIP-SPDGITIDLKLSHQAIAEAIGSTRVTVTRLLGDLRESKLIAIHKK--------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2XGX.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -78487 for 1141 contacts (-68.8/contact) +
2D Compatibility (PS) -17758 + (NN) -2297 + (LL) 6248
1D Compatibility (HY) -14000 + (ID) 1950
Total energy: -108244.0 ( -94.87 by residue)
QMean score : 0.269
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