Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MPKLIIDADDFGLSKAINHGIIESYKTGITTSTLLMPNLETAEHAIA-----------LAKNHPDLFIGQHTNFLLGKPCANPAEIPSLVDENGEFHRSKY--YRANPELKFQYEDVRTETIAQMERFKALTGHYPEHIDCHSIGDETVDQAFFDIAREFGIHTTLKYSGD---KKWSDQE--GYLPITKLLESGALPYTNG----GVSV----ENFLNDDFGLLKLAPNEIAEMHF-----DVGFLDQFVLDNSSY-------TLMRCRELATI-----------CDVRVRDWLL----ENGFELITFGDLQR---------------------- |
| 4MFL Chain:A ((23-345)) | MDPETVRIAL-GLEERTAAWLTELDELGPPAEPVRLPRGEEARDLLRRLEVPELDAEEIVAAAPDPDRDPALWWLLER--THHAIVRHMGDHRAKPRGGPPLPYEGGAAARYFHVYVFLATVPAVRRFHAERG----------IPDEVGWETLTQLGELVAIHRRKYGQGGMNMQWWTTYHLRGILYRLGRLQFSLATGKDGTPHLGLAVPEWGGPLLPKAYDESLHRARPFFDRHFPEHGARVAWGSSWMLDPQLEEYLTEDSNIIQLARFWTLTDSAPEPGNADGDSSILEFVFRYNGQPLDELPQRSSLERAVIAHLKAGRHWHMRTGFVKLP |
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General information:
TITO was launched using:
| RESULT:
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Template: 4MFL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -5299 for 1704 contacts (-3.1/contact) +
2D Compatibility (PS) -26011 + (NN) -1401 + (LL) 392
1D Compatibility (HY) -6000 + (ID) 2300
Total energy: -40619.0 ( -23.84 by residue)
QMean score : 0.136
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