Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MKQHRLAAAIALVGLVLSGCDSQTNVELKTPAQKASYGIGLNMGKSLSQEGMDDLDSKAVAKGIEDALGKKKQQLTDEELTEAFAFLQKRAEERMAAIGDENAKAGKKFLEENGKRDGVTTTASGLQYEIVKKADGPQ---PKATDVVTVHYEGRL-TDGTVFDSSIERGSPIDLPVSG--VIPGWVEALQLMHVGEKIKLYIPSELAYGAQSPSPAIPANSVLVFDMELLGIKDPSKPDAEPEAGAAAQPEAKADAKK |
| 3NI6 Chain:A ((12-126)) | ------------------------------------------------------------------------------------------------------------------------TEDGGVVKTILRKGEGGEENAPKKGNEVTVHYVGKLESSGKVFDSSRERNVPFKFHLGQGEVIKGWDICVASMTKNEKCSVRLDSKYGYGEEGCGESIPGNSVLIFEIELISFRE------------------------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 3NI6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -56682 for 781 contacts (-72.6/contact) +
2D Compatibility (PS) -11854 + (NN) -4645 + (LL) 8956
1D Compatibility (HY) -9600 + (ID) 2100
Total energy: -75925.0 ( -97.22 by residue)
QMean score : 0.557
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