Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MNRAPLKRSRILHMALTGASDPSAEAEANGEKPFLLRALQIALVVSLYWVTSISMVFLNKYLLDSPSLRLDTPIFVTFYQCLVTTLLCKGLSALAACCPGAVDFPSLRLDLRVARSVLPLSVVFIGMITFNNLCLKYVGVAFYNVGRSLTTVFNVLLSYLLLKQTTSFYALLTCGIIIGGFWLGVDQEGAEGTLSWLGTVFGVLASLCVSLNAIYTTKVLPAVDGSIWRLTFYNNVNACILFLPLLLLLGELQALRDFAQLGSAHFWGMMTLGGLFGFAIGYVTGLQIKFTSPLTHNVSGTAKACAQTVLAVLYYEETKSFLWWTSNMMVLGGSSAYTWVRGWEMKKTP-EEPSPKDSEKSAMGV |
2EG3 Chain:A ((65-110)) | -----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------VLYDEGLTSRLCRTAFFLGLGGLEVQLWTEGWEPYATEKEEPKPERTEVVAKLR |
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General information:
TITO was launched using:
| RESULT:
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Template: 2EG3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -10480 for 208 contacts (-50.4/contact) +
2D Compatibility (PS) -4751 + (NN) -2899 + (LL) 24260
1D Compatibility (HY) -1200 + (ID) 950
Total energy: 3980.0 ( 19.13 by residue)
QMean score : 0.188
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