Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | -------------------------------------------------------------------------------------------------DLRKG-CYDLGITVLMGCP---DSIDKKLPAPPTPS--EGCCTLVRTIGMK-CVCEIVN--KKIEDTID---------------MQKLVNVAAAC---GRPLAPGSQCGS-----------YRVPGA------------------------------------------------------------------------------------- |
| 1EC7 Chain:A ((138-446)) | DGQQRSEVEMLGYLFFVGNRKATPLPYQSQPDDSCDWYRLRHEEAMTPDAVVRLAEAAYEKYGFNDFKLKGGVLAGEEEAESIVALAQRFPQARITLDPNGAWSLNEAIKIGKYLKGSLAYAEDPCGAEQGFSGREVMAEFRRATGLPTATNMIATDWRQMGHTLSLQSVDIPLADPHFWTMQGSVRVAQMCHEFGLTWGSHSNNHFDISLAMFTHVAAAAPGKITAIDTHWIWQEGNQRLTKEPFEIKGGLVQVPEKPGLGVEIDMDQVMKAHELYQKHGLGARDDAMGMQYLIPGWTFDNKRPCMVR |
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General information:
TITO was launched using:
| RESULT:
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Template: 1EC7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -31632 for 514 contacts (-61.5/contact) +
2D Compatibility (PS) -9363 + (NN) -4510 + (LL) 0
1D Compatibility (HY) 400 + (ID) 950
Total energy: -46055.0 ( -89.60 by residue)
QMean score : 0.395
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