Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MTHLEIEYKTLLNK-DEFNRLTSLFSH---VQPITQTNYYFDTETFEMKAHRMSLRIRTLP--NRAELTLKIPREVGNLEHNHDLTLEEAKYIVKNGQFPEDTEIASLILEKGVDPTKLAVFGQLTTTRREMETSIGLMALDSNIYADIKDYELELEVKQP---KQGKRDFDQFLKENNINFKY-AKSKVARFSATLKNN |
| 3N10 Chain:A ((7-178)) | -GKYEVELKFRVMDLTTLHEQLVAQKATAFTLNNHEKDIYLDANGQDLAKQQISMVLREMNPSGIRLWIVKGPGAERCEAS--NIEDVS--------------KVQSMLATL-----GYHPAFTIEKQRSIYFVGKFHITVDHLTGLGD-FAEIAIMTDDATELDKLKAECRDFANTFGLQVDQQEPRSYRQLLGF---- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3N10.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -14903 for 1127 contacts (-13.2/contact) +
2D Compatibility (PS) -16115 + (NN) 4497 + (LL) 1004
1D Compatibility (HY) -3600 + (ID) 750
Total energy: -29867.0 ( -26.50 by residue)
QMean score : 0.285
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