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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 23:12:24 2021
# Report_file: c_1297_249.html
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#====================================
# Aligned_structures: 12
#   1: usage_00128.pdb
#   2: usage_00166.pdb
#   3: usage_00167.pdb
#   4: usage_00168.pdb
#   5: usage_00301.pdb
#   6: usage_00302.pdb
#   7: usage_00331.pdb
#   8: usage_00332.pdb
#   9: usage_00484.pdb
#  10: usage_00794.pdb
#  11: usage_01143.pdb
#  12: usage_02924.pdb
#
# Length:         40
# Identity:        3/ 40 (  7.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     18/ 40 ( 45.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 40 ( 35.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00128.pdb         1  ---NAYIDNLMAD----GTCQDAAIVGY-KDSPSVWAAV-   31
usage_00166.pdb         1  ---NAYIDNLMAD----GTCQDAAIVGY-KDSPSVWA---   29
usage_00167.pdb         1  ---NAYIDNLMAD----GTCQDAAIVGY-KDSPSVWAAV-   31
usage_00168.pdb         1  ---NAYIDNLMAD----GTCQDAAIVGY-KDSPSVWAAV-   31
usage_00301.pdb         1  ----AYIDNLMAD----GTCQDAAIVGY-KDSPSVWAAV-   30
usage_00302.pdb         1  ---NAYIDNLMAD----GTCQDAAIVGY-KDSPSVWAAV-   31
usage_00331.pdb         1  ---NAYIDNLMAD----GTCQDAAIVGY-KDSPSVWAAV-   31
usage_00332.pdb         1  ----AYIDNLMAD----GTCQDAAIVGY-KDSPSVWAAV-   30
usage_00484.pdb         1  ---NAYIDNLMAD----GTCQDAAIVGY-KDSPSVWA---   29
usage_00794.pdb         1  --AERSAMIQVLMAGHRSGWKCMVICGDSEDQCVS----P   34
usage_01143.pdb         1  ---NAYIDNLMAD----GTCQDAAIVGY-KDSPSVWAAV-   31
usage_02924.pdb         1  AG-WNAYIDNLMD----GTCQDAAIVGY-KDSPSVWA---   31
                                       d    gtcqdaaIvGy kDspsv     


#=========================================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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