Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MSLAIPMPERPRRARGRLQLLAIIGLVVGPMLLASAMYKWNFWVPQGRSYSGALIGNGQTPADLGVQG---------RSQGEQWQLLVTAPGTCGEDCQQLVYLARQINIALGREASRAGHALAAS-G----EL--PADFANL-VR------QDYPRLQRYGL-----DPA-LYDKA--------------------------GGGERPLLWVVDPHGNLVLRYDAKANGKKLLKDVQLLLKLSHIG |
| 2I3Y Chain:A ((29-213)) | ------------------------------------------------------KDEKGTIYDYEAIALNKNEYVSFKQYVGKHILFVNVATYCGL-TA-QYPELNALQEELKP--YGLVVLGFPCNQFGKQEPGDNKE-ILPGLKYVRPGGGFVPSFQLFEKGDVNGEKEQKVFSFLKHSCPHPSEILGTFKSISWDPVKVHDIRWNFEKFLVGPDGIPVMRWSHRATVSSVKTDILAYLKQF--- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2I3Y.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -37396 for 884 contacts (-42.3/contact) +
2D Compatibility (PS) -14187 + (NN) -9685 + (LL) 4676
1D Compatibility (HY) -1600 + (ID) 950
Total energy: -59142.0 ( -66.90 by residue)
QMean score : 0.492
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