Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MTRLWASLLTVIIYILSQFLPLLIVKKLPFVQYSGIELTK----AVIYIQLVLFLIAATTIILINLKIKNPTKLELEVKEPKKYIIPWALLGFALVMIYQ---MVVSI-----VLTQIYGGQQVSPNTEKLIIIARKIPIFIFFVSIIGPLLEEYVFRKVIFGELFNAIKGNRIVAFIIATTVSSLIFALAHNDFKFIPVYFGMGVIFSLAYVWTKRLAVPIIIHMLQNGFVVIFQLLNPEALKKATEQANFIYHIFIP |
4H5B Chain:A ((2-153)) | ---------------ETALLTLDTLAKYLQEKEVQLDIEENGGQRFIRMGWRFEMGDAAVLVSVNDGPNNTSRLEITCVTQKTYADRRAEVAMMLNDRNRERAFARSIDQEGNVWLEYVGFYPTLAEMPQETFDTLFGGVLMHFQDDYAAL-EGYVPQEGMQIQQPQA------------------------------------------------------------------------------------------- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 4H5B.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -126140 for 972 contacts (-129.8/contact) +
2D Compatibility (PS) -14951 + (NN) 936 + (LL) 11168
1D Compatibility (HY) -1200 + (ID) 1150
Total energy: -131337.0 ( -135.12 by residue)
QMean score : 0.053
|
|
|