Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | -----------------------------MDLEQAFLKIIEKKHKELNLGQDYNAIFSKIRD--FEANAIGQIGEEFLKSVLNAIDEVINDGIIHDEYDIMTKSGVSFEVKTAQKGRTNNTFQFN-------GINPRYNYDFLICLGVCEDQLLYRIFKK---------DEIHYI-HKERKYFMKQNEFKKQ-LVPMNPDNQVNDKLTLNLKE-------LKEITNLIKELERILELD |
3RMR Chain:A ((63-311)) | WPFGPSAVEALIETIDRHGRVSLNDEAKMKKVVRTWKKLIERDDLIGEIGKHYFEAPGPLHDTYDEALATRLVTTYSDRGVARAILHTRPSDPLSKKAGQAHRLEEAVASLWKGRGYTSDNVVSSIATGHDVDFFAPTAFTFLVKCVESEDDANNAIFEYFGSNPSRYFSAVLHAMEKPDADSRVLESSKKWMFQCYAQKQFPTPVFERTLAAYQYEKLSLSQIEELVEEYSRIYS-- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 3RMR.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) 17367 for 1081 contacts (16.1/contact) +
2D Compatibility (PS) -18402 + (NN) -4888 + (LL) 380
1D Compatibility (HY) 8000 + (ID) 550
Total energy: 1907.0 ( 1.76 by residue)
QMean score : 0.203
|
|
|