Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MNNYGIPQNAIITIAGTVGVGKSTLTQAL--------------ADKLNFKTS---FENVEHNPYLDKFYSDFERWSFHLQIYFLAERFKEQKRMFEYGGGFVQD---------RSIYEDVDIFAKMHEEEGTMSKEDFKTYSDLFNAMVMTPYFPKP---DVMIYLECNYDEVIDRIIERGREMEINTDPEYWKKLFKRYDDWI---------NSFNACPVVRININEYDIHKDPESLNPMIDKIARIIQTYRQVDTR |
4JLM Chain:A ((44-279)) | -----------ISIEGNIAAGKSTFVNILKQLSEDWEVVPEPVARWSN----ELTMEQKNGGNVLQMMYEKPERWSFTFQTYACLSRIRAQLASL---NGKLKDAEKPVLFFERSVYSDRYIFASNLYESESMNETEWTIYQDWHDWM--NNQFGQSLELDGIIYLQATPETCLHRIYLRGRNEEQGIPLEYLEKLHYKHESWLLHRTLKTNFDYLQEVPILTLDVNE-DFKDKYESL---VEKVKEFLST------- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 4JLM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -79864 for 1316 contacts (-60.7/contact) +
2D Compatibility (PS) -20393 + (NN) -6190 + (LL) 1724
1D Compatibility (HY) -13600 + (ID) 3050
Total energy: -121373.0 ( -92.23 by residue)
QMean score : 0.492
|
|
|