Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MNNYGIPQNAIITIAGTVGVGKSTLTQAL--------------ADKLNFKTSFENVEH--NPYLDKFYSDFERWSFHLQIYFLAERFKEQKRMFEYGGGFVQD---------RSIYEDVDIFAKMHEEEGTMSKEDFKTYSDLFNAMVMTPYFPKP---DVMIYLECNYDEVIDRIIERGREMEINTDPEYWKKLFKRYDDWI---------NSFNACPVVRININEYDIHKDPESLNPMIDKIARIIQTYRQVDTR |
| 2A7Q Chain:A ((27-262)) | -----------ISIEGNIAAGKSTFVNILKQLCEDWEVVPEPVARWCNVQST------NGGNVLQMMYEKPERWSFTFQTYACLSRIRAQLASL---NGKLKDAEKPVLFFERSVYSDRYIFASNLYESECMNETEWTIYQDWHDWM--NNQFGQSLELDGIIYLQATPETCLHRIYLRGRNEEQGIPLEYLEKLHYKHESWLLHRTLKTNFDYLQEVPILTLDVNE-DFKDKYESL---VEKVKEFLST------- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 2A7Q.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -82247 for 1297 contacts (-63.4/contact) +
2D Compatibility (PS) -20353 + (NN) -6909 + (LL) 2000
1D Compatibility (HY) -14800 + (ID) 3000
Total energy: -125309.0 ( -96.61 by residue)
QMean score : 0.521
|
|
|