Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MDHQDPYSVQATAAIAAAITFLILFTIFGNALVILAVLTSRSLRAPQNLFLVSLAAADILVATLIIPFSLANELL-GYWYFRRTWCEVYLALDVLFCTSSIVHLCAISLDRYWAVSR---ALEYNSKRTPRRIKCIILTVWLIAAVISLPPLIYKGDQGPQPRGRPQCKLNQEAW--YILASSIGSFFAPCLIMILVY-LRIYLIAKRSNRRGPRAKGGPGQGESKQPRPDHGGALASAKLPALASVASAREVNGHSKSTGEKEEGETPEDTGTRALPPSWAALPNSGQGQKEGVCGASPEDEAEEEEEEEEECEPQAVPVSPASACSPPLQQPQGSRVLATLRGQVLLGRGVGAIGGQWWRRRAQLTREKRFTFVLAVVIGVFVLCWFPFFFSYSLGAICPK-HCKVPHGLFQFFFWIGYCNSSLNPVIYTIFNQDFRRAF-RRILCRPWTQTAW |
4NC3 Chain:A ((33-414)) | ---------------ALLILMVIIPTIGGNTLVILAVSLEKKLQYATNYFLMSLAVADLLVGLFVMPIALLTIMFEAMWPLPLVLCPAWLFLDVLFSTASIWHLCAISVDRYIAIKKPIQANQYNSRATA-FIK--ITVVWLISIGIAIPVPIKGIET-VDNPNNITCVLTKERFGDFMLFGSLAAFFTPLAIMIVTYFLTIHALQKKAADLEDNWETLNDNLKVIE-KADNAAQVKDALTKMRA-----------------------------KDFRHGFDILV----GQIDDALKLANEGKVKE-----------------AQAAAEQLKTTRNAYIQKYLQ---------------------TISNEQRASKVLGIVFFLFLLMWCPFFITNITLVLCDSCNQTTLQMLLEIFVWIGYVSSGVNPLVYTLFNKTFRDAFGRYITCNYR----- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 4NC3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -199536 for 2556 contacts (-78.1/contact) +
2D Compatibility (PS) -34984 + (NN) 4102 + (LL) 4188
1D Compatibility (HY) -37200 + (ID) 6050
Total energy: -269480.0 ( -105.43 by residue)
QMean score : 0.178
|
|
|