Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MTHLEIEYKTLLNKDEFNRLTSLFSH--VQPITQTNYYFDTETFEMKAHRMSLRIRTLP--NRAELTLKIPREV---GNLEHNHDLTLEEAKYIVKNGQFPEDTEIASLILEKGVDPTKLAVFGQLTTTRREMETSIGLMALDSNIYADIKDYELELEVKQPKQGKRDFDQFLKENNINFKY-AKSKVARFSATLKNN |
| 2DC4 Chain:A ((1-164)) | ---MEIEVKFRVNFEDIKRKIEGLGAKFFGIEEQEDVYFELPSPK------LLRVRKINNTGKSYITYKEILDKRNEEFYELEFEVQDPE--------------GAIELFKRL-----GFKVQGVVKKRRWIYKLNNVTFELNRVEKAG-DFLDIEVITSNPEEGKKIIWDVARRLGLKEEDVEPKLYIELIN----- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2DC4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -112 for 1121 contacts (-0.1/contact) +
2D Compatibility (PS) -15483 + (NN) 5583 + (LL) 1964
1D Compatibility (HY) -5600 + (ID) 1300
Total energy: -14948.0 ( -13.33 by residue)
QMean score : 0.265
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