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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 23:20:43 2021
# Report_file: c_1442_345.html
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#====================================
# Aligned_structures: 21
#   1: usage_04990.pdb
#   2: usage_04995.pdb
#   3: usage_04997.pdb
#   4: usage_04999.pdb
#   5: usage_06660.pdb
#   6: usage_08481.pdb
#   7: usage_08482.pdb
#   8: usage_08484.pdb
#   9: usage_08486.pdb
#  10: usage_08488.pdb
#  11: usage_08490.pdb
#  12: usage_08491.pdb
#  13: usage_08493.pdb
#  14: usage_08495.pdb
#  15: usage_08567.pdb
#  16: usage_08660.pdb
#  17: usage_09235.pdb
#  18: usage_09237.pdb
#  19: usage_16403.pdb
#  20: usage_18684.pdb
#  21: usage_19428.pdb
#
# Length:         39
# Identity:        3/ 39 (  7.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     28/ 39 ( 71.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 39 ( 28.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_04990.pdb         1  -DREYVLIQNEWYKYNDMND----FQNGVPSYVVFSSKA   34
usage_04995.pdb         1  -DREYVLIQNEWYKYNDMND----FQNGVPSYVVFSSKA   34
usage_04997.pdb         1  -DREYVLIQNEWYKYNDMND----FQNGVPSYVVFSSKA   34
usage_04999.pdb         1  -DREYVLIQNEWYKYNDMND----FQNGVPSYVVFSSKA   34
usage_06660.pdb         1  -DREYVLIQNEWYKYNDMND----FQNGVPSYVVFSSKA   34
usage_08481.pdb         1  -DREYVLIQNEWYKYNDMND----FQNGVPSYVVFSSKA   34
usage_08482.pdb         1  -DREYVLIQNEWYKYNDMND----FQNGVPSYVVFSSKA   34
usage_08484.pdb         1  -DREYVLIQNEWYKYNDMND----FQNGVPSYVVFSSKA   34
usage_08486.pdb         1  -DREYVLIQNEWYKYNDMND----FQNGVPSYVVFSSKA   34
usage_08488.pdb         1  -DREYVLIQNEWYKYNDMND----FQNGVPSYVVFSSKA   34
usage_08490.pdb         1  -DREYVLIQNEWYKYNDMND----FQNGVPSYVVFSSKA   34
usage_08491.pdb         1  -DREYVLIQNEWYKYNDMND----FQNGVPSYVVFSSKA   34
usage_08493.pdb         1  -DREYVLIQNEWYKYNDMND----FQNGVPSYVVFSSKA   34
usage_08495.pdb         1  -DREYVLIQNEWYKYNDMND----FQNGVPSYVVFSSKA   34
usage_08567.pdb         1  -DREYVLIQNEWYKYNDMND----FQNGVPSYVVFSSKA   34
usage_08660.pdb         1  -DREYVLIQNEWYKYNDMND----FQNGVPSYVVFSSKA   34
usage_09235.pdb         1  -DREYVLIQNEWYKYNDMND----FQNGVPSYVVFSSKA   34
usage_09237.pdb         1  -DREYVLIQNEWYKYNDMND----FQNGVPSYVVFSSKA   34
usage_16403.pdb         1  RNHFRCQVQFYGL-SE----NDEWTQDRAKPVTQIVSA-   33
usage_18684.pdb         1  -DREYVLIQNEWYKYNDMND----FQNGVPSYVVFSSKA   34
usage_19428.pdb         1  -DREYVLIQNEWYKYNDMND----FQNGVPSYVVFSSKA   34
                            dreyvliQnewy yn        fQngvpsyvvfsSk 


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