Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MKQHRLAAAIALVGLVLSGCDSQTNVELKTPAQKASYGIGLNMGKSLSQEGMDDLDSKAVAKGIEDALGKKKQQLTDEELTEAFAFLQKRAEERMAAIGDENAKAGKKFLEENGKRDGVTTTASGLQYEIVKKADGPQ---PKATDVVTVHYEGRL-TDGTVFDSSIERGSPIDLPVSG--VIPGWVEALQLMHVGEKIKLYIPSELAYGAQSPSPAIPANSVLVFDMELLGIKDPSKPDAEPEAGAAAQPEAKADAKK |
| 4J4N Chain:C ((13-127)) | ------------------------------------------------------------------------------------------------------------------------TADGGVIKTILKKGDEGEENIPKKGNEVTVHYVGKLESTGKVFDSSFDRNVPFKFHLEQGEVIKGWDICVSSMRKNEKCLVRIESMYGYGDEGCGESIPGNSVLLFEIELLSFRE------------------------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 4J4N.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -58777 for 777 contacts (-75.6/contact) +
2D Compatibility (PS) -11732 + (NN) -3832 + (LL) 8956
1D Compatibility (HY) -10400 + (ID) 2200
Total energy: -77985.0 ( -100.37 by residue)
QMean score : 0.566
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