Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | GALTAQGASFFTAAPLSYNTGNSTISLDYRSPQLRVSGGALALTS------PVFVYQTPF----NTPMRLRNGTYNEYADAHIQMVRFGTTVLFNIDVTGETNAT-GTQTWELQ-FDGTLGSCLTG-RMQVMGGTGEELDVTPTFILPTSDKSVYKQGFMPIVCSENGEFKQSTYCSYALTYR-LGNFYITLKSTTSGCKPIFQMSFMYESQIGIV |
| 4AN6 Chain:A ((22-162)) | ------------------------------LPAKQGKGGGLGLSNDDDGNCPLTVSQTPIDLPIGLPVRFSSR--A-----RISHITTALSL--NIEFTIAPACAPKPARWRIFNEQSSE----KGYTPVKISDDFSS---AAPFQIKKFE-EDYKLVYCSKSES--G----ERKCVDLGIKID--NRRLVLK----------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 4AN6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -33147 for 816 contacts (-40.6/contact) +
2D Compatibility (PS) -14045 + (NN) -8127 + (LL) 4568
1D Compatibility (HY) -800 + (ID) 1350
Total energy: -52901.0 ( -64.83 by residue)
QMean score : 0.168
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