Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MFGTTTIGIDLGTANILVYSKEKGI---------ILNEPSVVALNTNDGTVLAIGQEAKEMIGKTPTSISAV--------------------RPM-----------------KDGVIADFDLTSGLLREIMRRISVSG-VRKPNVVVCTPTGATSVERRAISDAVRSTGARSVVLIEEPVAAAIGADLPV-AEPVANVIVDIGGGTSEIAIISYGGVVS-----STSIRTGGDHMDEEIIQYIRKNYNLLI-------------GQTTAERIKMELGYAPIEHVTQTADIRGRDLLTGLPKTIQVSSTEIQSALAETLQRILEAIRNTLELCPPELSGDIVDRGIILSGGGSLLQGFRDWLVEEID-VPVHMAPSPLESVAIGTGRSLVFADKLAKN |
3QFU Chain:A ((16-393)) | -NYGTVIGIDLGTTYSCVAVMKNGKTEILANEQGNRITPSYVAFTD---DERLIGDAAKNQVAANPQNTIFDIKRLIGLKYNDRSVQKDIKHLPFNVVNKDGKPAVEVSVKGEKKVFTPEEISGMILGKMKQIAEDYLGTKVTHAVVTVPAYFNDAQRQATKDAGTIAGLNVLRIVNEPTAAAIAYGLDKSDKEHQIIVYDLGGGTFDVSLLSIENGVFEVQATSGDTHLGGEDFDYKIVRQLIKAFKKKHGIDVSDNNKALAKLKREAEKAKRALSSQM----STRIEID--SFVDGIDLSETLTRAKFEELNLDLFKKTLKPVEKVLQDSGLEKK--DV-DDIVLVGGSTRIPKVQQLLESYFDGKKASKGINPDEAVAYGAAVQAGVL------ |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 3QFU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -161568 for 2587 contacts (-62.5/contact) +
2D Compatibility (PS) -33753 + (NN) -12804 + (LL) 320
1D Compatibility (HY) -4800 + (ID) 3550
Total energy: -216155.0 ( -83.55 by residue)
QMean score : 0.473
|
|
|