Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MRNKKKLHGFFNFVRWLLVVLLIIVGLALVFNKPIRNAFIAHQSNHYQISRVSKKTIEKNKKSKTS---YDFSSVKSISTESILSAQTKSHNLPVIGGIAIPDVEINLPIFKGLGNTELSYGAGTMKENQI-MGGQNNYALASHHVFGLTGSSKMLFSPLEHAKKGMKVYLTDKSKVYTYTITEISKVTPEHVEVIDDTPGKSQLTLVTCTDPEA--TERIIVHAELEKTGEFSTADESILKAFSKKYNQINL |
| 4D7W Chain:A ((22-188)) | --------------------------------------------------KIINRAKEYNKQFKTSGMKWHMTSQERLDYNSQL-AIDKTGNM---GYISIPKINIKLPLYHGTSEKVLQTSIGHLEGSSLPIGGDSTHSILSGH-RGLPSSR--LFSDLDKLKVGDHWTVSILNETYTYQVDQIRTVKPDDLRDLQIVKGKDYQTLVTCT-PYGVNTHRLLVRGHRVPND---------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 4D7W.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -52930 for 1203 contacts (-44.0/contact) +
2D Compatibility (PS) -17446 + (NN) -4980 + (LL) 6916
1D Compatibility (HY) -10000 + (ID) 2650
Total energy: -81090.0 ( -67.41 by residue)
QMean score : 0.473
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