Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MRIFKALLKMEFLLTKRQLANLIMAIGMPVAFFLFFSGFMGEGLTKAIEAIYVRNYMITMAGFSSLSFAFFTFPFSMKDDQLSNRMQLLRHSPVPMWQYYLAKIIRILFYYCLAITVVFLTGHILRQVSMPIEQWMQSFLLLLGGATCFIPFGLLVSYFKNTELMSMVANICYMSLAVLGGMWMPITMFPKWLQALSKLTPTYHLTQVILSPFANSFAGFSLIILIGYGIIMLVIAYLLSQKRHSI |
| 1ZAV Chain:A ((0-177)) | VMLTRQQKELIVKEMSEIFKK------TSLILFADFLGF------TVADLTELRSRLREKYGDG----------ARFRVVKNTLLNLALKNAEYEGYEEFLKG----------PTAVLYVTEGDPVEAVKIIYNFYKDKK--------------------------------ADLSRLKGGFLEGKKFTAEEVENIAKLPSKEELYAMLVGRVKAPITGLVFALSGILRNLVYVLNAIKEKK---- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 1ZAV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -97325 for 1196 contacts (-81.4/contact) +
2D Compatibility (PS) -18713 + (NN) -2215 + (LL) 5832
1D Compatibility (HY) 6000 + (ID) 600
Total energy: -107021.0 ( -89.48 by residue)
QMean score : 0.156
|
|
|