Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | ---MQVK-----------KNRINEFITAKEVRLV-DHNGEM--VGVVSIG------RALTFAQNVGLDL------VEVAP----DSIPPVCKILDYSKQKYDAK---------------KKASEAKKKQKTLTIKEIKLGPNIGDHDYETKLRHARDFLTHGHKIKVTMKFKGRELINTEVGLEKLERLIRDTEDIAKIESAPKREGNQYFLALTTK----------- |
| 4WIK Chain:A ((6-233)) | AAALSVRNLSPYVSNELLEEAFSQFGPIERAVVIVDDRGRSTGKGIVEFASKPAARKAFERCSEGVFLLTTTPRPVIVEPLEQLDDEDGLPEKLAQKNPMYQKERETPPRFAQHGTFEYEYSQRWKSLDEMEKQQREQVEKNMKDAKDKLESEMEDAYHEHQANLLRQDLMRRQEELRRMEELHNQEMQKRKEMQLRQEEERRRREEEMMIRQREMEEQMRRQREESY |
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General information:
TITO was launched using:
| RESULT:
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Template: 4WIK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -19993 for 736 contacts (-27.2/contact) +
2D Compatibility (PS) -18396 + (NN) -6781 + (LL) 0
1D Compatibility (HY) -400 + (ID) 1250
Total energy: -46820.0 ( -63.61 by residue)
QMean score : 0.375
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