Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MYLKETLDQFASIDNILKLLKKNPSFNKHCIQERLPQKTIITSNKQRKHIYIIEEGFMKL--IFDDNKPRDFSYILSKGAFPFLPVYIEDIPEHTM-MVALTDIVWWKIDIGFFKSMMEIEDPR-NYLMLHQLA----ETRRRFYTIAYQEKLTSRESIYYSLSTLIEFGLRISEKVVELPEFLTYQILADHANTSKSYTSKVLGHLREDGILESQKKPWRINDVQKLQKLIEMNVPLVKIQKKLRADLHS |
| 2XKP Chain:A ((31-207)) | -------------------------------------KTIFFPGDPAERVYLLVKGAVKLSRVYESGEEITVALLRENSVFGVLSLLT--RSDRFYHAVAFTPVQLFSVPIEFMQKAL-IERPELANVMLQGLSSRILQTEMMIETLAHRD-MGSR-LVSFLLILCRDFGIP-SPDGITIDLKLSHQAIAEAIGSTRVTVTRLLGDLRESKLIAIHKK--------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2XKP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -81588 for 1109 contacts (-73.6/contact) +
2D Compatibility (PS) -17224 + (NN) -627 + (LL) 6276
1D Compatibility (HY) -14000 + (ID) 1950
Total energy: -109113.0 ( -98.39 by residue)
QMean score : 0.248
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