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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 01:41:50 2021
# Report_file: c_1368_51.html
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#====================================
# Aligned_structures: 16
#   1: usage_00056.pdb
#   2: usage_00058.pdb
#   3: usage_00307.pdb
#   4: usage_00308.pdb
#   5: usage_00309.pdb
#   6: usage_00442.pdb
#   7: usage_00468.pdb
#   8: usage_01313.pdb
#   9: usage_01327.pdb
#  10: usage_01328.pdb
#  11: usage_01329.pdb
#  12: usage_01330.pdb
#  13: usage_01355.pdb
#  14: usage_01366.pdb
#  15: usage_01414.pdb
#  16: usage_01611.pdb
#
# Length:         46
# Identity:       37/ 46 ( 80.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     37/ 46 ( 80.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 46 ( 17.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00056.pdb         1  YKSDFLKALSK-GNVTEEECLEKIRLFLVNYTATIDVIYEMYTQMN   45
usage_00058.pdb         1  -KSDFLKALSKGQNVTEEECLEKIRLFLVNYTATIDVIYEMYTQMN   45
usage_00307.pdb         1  YKSDFLKALS--QNVTEEECLEKIRLFLVNYTATIDVIYEMYTQMN   44
usage_00308.pdb         1  YKSDFLKALS--QNVTEEECLEKIRLFLVNYTATIDVIYEMYTQMN   44
usage_00309.pdb         1  YKSDFLKALSK-QNVTEEECLEKIRLFLVNYTATIDVIYEMYTQMN   45
usage_00442.pdb         1  YKSDFLKALSK-QNVTEEECLEKIRLFLVNYTATIDVIYEMYTQMN   45
usage_00468.pdb         1  YKSDFLKALSKGQNVTEEECLEKVRLFLVNYTATIDVIYEMYTRMN   46
usage_01313.pdb         1  YKSDFLKALSKGQNVTEEECLEKIRLFLVNYTATIDVIYEMYT---   43
usage_01327.pdb         1  YKSDFLKALSKGQNVTEEECLEKIRLFLVNYTATIDVIYEMYTQMN   46
usage_01328.pdb         1  YKSDFLKALSKGQNVTEEECLEKIRLFLVNYTATIDVIYEMYTQMN   46
usage_01329.pdb         1  YKSDFLKALSKGQNVTEEECLEKIRLFLVNYTATIDVIYEMYT---   43
usage_01330.pdb         1  YKSDFLKALS----VTEEECLEKIRLFLVNYTATIDVIYEMYT---   39
usage_01355.pdb         1  YKSDFLKALSKGQNVTEEECLEKIRLFLVNYTATIDVIYEMYTQMN   46
usage_01366.pdb         1  YKSDFLKALSKGQNVTEEECLEKVRLFLVNYTATIDVIYEMYTRMN   46
usage_01414.pdb         1  YKSDFLKALSK-QNVTEEECLEKIRLFLVNYTATIDVIYEMYTQMN   45
usage_01611.pdb         1  -KSDFLKALSKGQNVTEEECLEKIRLFLVNYTATIDVIYEMYTQMN   45
                            KSDFLKALS    VTEEECLEK RLFLVNYTATIDVIYEMYT   


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