Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MKKIIYLGLACVSILTLSGCESIERSLKGDRYVDQKLAENSSKEATEQLNKKTKQALKADKKAFPQLDKAVAKNEAQVLIKTSKGDINIKLFPKYAPLAVENF--LTHAKEGY-YNGLSFHRVIKDFMIQSGD-PNGDGTGGKSIWNSKDKKKDSGNGFVNEISPYLYNIRGSLAMANAGADTNGSQFFINQSQQDHSKQLSDKKVPKVIIKAYSEGGNPSLDGGYTVFGQVISGMETVDKIASVEVTKSDQPKEKITITSIKVIKDYKFK |
2CFE Chain:A ((16-162)) | ------------------------------------------------------------------------------------GTIKFKLFDDVVPKTAANFRALCTGEKGFGYAGSHFHRVIPDFMLQGGDFTAGNGTGGKSIYGAK---------FADENFQLKHNKPGLLSMANAGPNTNGSQFFIT-----------------TVVTSW-------LDGKHVVFGEVIDGMNVVKAIEA-EGSGSGKPRSRIEIAKCGVC------ |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 2CFE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -52242 for 1077 contacts (-48.5/contact) +
2D Compatibility (PS) -14897 + (NN) -3159 + (LL) 7052
1D Compatibility (HY) -11600 + (ID) 3400
Total energy: -78246.0 ( -72.65 by residue)
QMean score : 0.427
|
|
|