Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MAEIDYKKVTGMIHSTESFGSVDGPGIRFIIFMQGCKMRCQYCHNPDTWEMETNNSKERTVEDVLKEALRYKHFWGKDGGITVSGGEAMLQIDFITALFIEAKKLGIHTTLDTCGFAYRATPEYHAILEKLL-DVTDLVLLDLKEI-DPEQHKIVTRQSNKNILQFARYLSDRGTPVWIRHVLVPGLTDIDDHLKRLGEFVQTLD-NVDKFEVLPYHTM-GEFKWRELGIPYPLAGVKPPTPERVKNAKDIMKTESYTEYLKRIQN |
3CAN Chain:A ((7-185)) | -----------------------------------------------------------------------------GGGVTFCGGEPLLHPEFLIDILKRCGQQGIHRAVDTTLLARKETVDE-------VMRNCELLLIDLK-SMDSTVHQTFCDVPNELILKNIRRVAEADFPYYIRIPLIEGVNADEKNIKLSAEFLASLPRHPEIINLLPYHDKMQTPSEEVQQQCIQILTDYGLKATIGG-------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3CAN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -29418 for 1117 contacts (-26.3/contact) +
2D Compatibility (PS) -16113 + (NN) 584 + (LL) 7700
1D Compatibility (HY) 1600 + (ID) 1150
Total energy: -36797.0 ( -32.94 by residue)
QMean score : 0.233
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