Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | ---------------------------MSKPNVVQLNNQYINDENLKKRYEAEELRRKNRLMGWVL------IFVMLLFILPTYNLVKSYRT-----LQERRQEVVKLTKDYQ-TLT-----NRTENQKLLAKQLKNPDYVQKYARAKYYFS-KTGEM-IYPLPDLLPK---------------------------------------------------------------------------------- |
| 4PX7 Chain:A ((1-258)) | GRSIARRTAVGAALLLVMPVAVWISGWRWQPGSWLLKAAFWVTETVTQPWGVITHLILFGWFLWCLRFRIKAAFVLFAILAAAILVGQGVKSWIKDKVQEPRPFVIWLEKTHHMPVDKFYTLKRAERGNLVKEQLAEPQYLRSHWQKETGFAFPSGHTMFAASWALLAVGLLWPRRRTLTIAILLVWATGVMGSRLLLGMHWPRDLVVATLISWALVAVATWLAQRICGPLTPPEENREIAQREQESLEHH |
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General information:
TITO was launched using:
| RESULT:
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Template: 4PX7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -338 for 643 contacts (-0.5/contact) +
2D Compatibility (PS) -12727 + (NN) -3324 + (LL) 0
1D Compatibility (HY) -8000 + (ID) 1200
Total energy: -25589.0 ( -39.80 by residue)
QMean score : 0.350
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