Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MSGIQWIKLSVNMFDDEKIKLLEKMPEGNQMLIVWIRLLALAGKTNDKGRIYLNENVPYTEDMLATLFNRDVGIIRVTLHTLQSFGMIQKTENGLIEIENWEKHQNVDGMERVREQTRKRVEKHREAMRQNRIASGDSKGNKECNVTSSVTVTQSNAIDIDKELDKDINNNNSDLNFKDFWEQNGFGM-MLPVELEKLLAWVDDFAGNREIVMKALEVTSEQGANKRNYAYVNKILKNWESRGFKTIADVDAAEKQRQIELEQKYNKPTYNKYNKPVKEEVLPDWFDKDQKQTKQETSTTGSSEDLEKQVAEIKAQLAARNEVQA |
2ZC2 Chain:A ((4-78)) | -------------------------------------------------------------------------------------------------------------------------------------------------------------------------------NALVEDFERELGRMLSPFELEDLQKTVSDDKTDPDLVRSALREAVFNG--KTNWNYIQAILRNWRHEGISTLRQVEE------------------------------------------------------------------------- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 2ZC2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -7492 for 488 contacts (-15.4/contact) +
2D Compatibility (PS) -8120 + (NN) -5161 + (LL) 17444
1D Compatibility (HY) -3200 + (ID) 1150
Total energy: -7679.0 ( -15.74 by residue)
QMean score : 0.527
|
|
|