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# Program: MUSTANG v3.2.3: A  Multiple structural alignment algorithm
# Authors: A. S. Konagurthu, J. C. Whisstock, and P. J. Stuckey,  A. M. Lesk
# Rundate: Thu Jan 21 02:04:35 2021
# Report_file: c_0900_38.html
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#====================================
# Aligned_structures: 18
#   1: usage_00046.pdb
#   2: usage_00133.pdb
#   3: usage_00230.pdb
#   4: usage_00286.pdb
#   5: usage_00326.pdb
#   6: usage_00327.pdb
#   7: usage_00330.pdb
#   8: usage_00335.pdb
#   9: usage_00336.pdb
#  10: usage_00338.pdb
#  11: usage_00356.pdb
#  12: usage_00402.pdb
#  13: usage_00490.pdb
#  14: usage_00893.pdb
#  15: usage_00961.pdb
#  16: usage_01096.pdb
#  17: usage_01239.pdb
#  18: usage_01240.pdb
#
# Length:         49
# Identity:        1/ 49 (  2.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 49 (  4.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 49 ( 28.6%)  (Calculated as the percentage of columns with atleast one gap.)

#===========================================ALIGNMENT START=========================================


usage_00046.pdb         1  ---RFILVELSNHAELSVTLALDVTNAYVVGYRAGN-------SAYFF-   38
usage_00133.pdb         1  ---RFVLVELTNQGQDSVTAAIDVTNAYVVAYQAGD-------QSYFL-   38
usage_00230.pdb         1  ---RFVLVELTNAGGDTITAAIDVTNLYVVAYEAGN-------QSYFL-   38
usage_00286.pdb         1  -KFLRVNLKAS---TGTVSLAVQRSNLAVAAYLAKN--NNKQFRAYYF-   42
usage_00326.pdb         1  ---RFLLVDLTNGDNETITLAINVEDAGFAAYRAAD-------RSYFF-   38
usage_00327.pdb         1  ---RFLLVDLTNGDNETITLAINVEDAGFAAYRAAD-------RSYFF-   38
usage_00330.pdb         1  ---RFLLVDLTNGDNETITLAINVEDAGFAAYRAAD-------RSYFF-   38
usage_00335.pdb         1  ---RFLLVDLTNGDNETITLAINVEDAGFAAYRAAD-------RSYFF-   38
usage_00336.pdb         1  ---RFLLVDLTNGDNETITLAINVEDAGFAAYRAAD-------RSYFF-   38
usage_00338.pdb         1  ---RFLLVDLTNGDNETITLAINVEDAGFAAYRAAD-------RSYFF-   38
usage_00356.pdb         1  DK-FVLVNLVLPFNRNTITLAFRASDAYLVGFQDRDSKTNK--LRANFF   46
usage_00402.pdb         1  ---RFLLVDLTNGDNETITLAINVEDAGFAAYRAAD-------RSYFF-   38
usage_00490.pdb         1  ---RFILVELSNHAELSVTLALDVTNAYVVGYRAGN-------SAYFF-   38
usage_00893.pdb         1  ---RFILIDLVNYDGQSITAAIDVLNVYIVAYSTGT-------VSYFF-   38
usage_00961.pdb         1  ---RFVLVDITTTSKKTVKVAIDVTDVYVVGYQDKW--DGK--DRAVF-   41
usage_01096.pdb         1  ---RYLLMHLFNYDGNTITVAVDVTNVYIMGYLALT-------TSYFF-   38
usage_01239.pdb         1  ---RFLLVDLTNGDNETITLAINVEDAGFAAYRAAD-------RSYFF-   38
usage_01240.pdb         1  ---RFLLVDLTNGDNETITLAINVEDAGFAAYRAAD-------RSYFF-   38
                                               A          y                 


#=========================================ALIGNMENT END=============================================
#LEGEND:
#
# Colours indicate the chemical nature of the amino acid;
# Red         = small hydrophobic including aromatic,{A,F,I,L,M,P,V,W}
# Blue        = Acidic,{D,E}
# Magenta     = Basic,{K,R} and
# Green       = Basic amino acids with hydroxyl groups and/or amine groups {C,G,H,N,Q,S,T,Y}.
#
# The "markup row" below each stretch of the multiple alignment is used to mark completely conserved
# residue (denoted in UPPERCASE) and semi-conserved reside ( denoted in lowercase) in a column of the alignment.
#
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