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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 00:38:54 2021
# Report_file: c_1013_16.html
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#====================================
# Aligned_structures: 11
#   1: usage_00015.pdb
#   2: usage_00016.pdb
#   3: usage_00017.pdb
#   4: usage_00018.pdb
#   5: usage_00034.pdb
#   6: usage_00040.pdb
#   7: usage_00154.pdb
#   8: usage_00155.pdb
#   9: usage_00156.pdb
#  10: usage_00157.pdb
#  11: usage_00265.pdb
#
# Length:         34
# Identity:        4/ 34 ( 11.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     14/ 34 ( 41.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 34 ( 11.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00015.pdb         1  KLGINGFGRIGRLVFRAAFGR--KDIEVVAIND-   31
usage_00016.pdb         1  KLGINGFGRIGRLVFRAAFGR--KDIEVVAIND-   31
usage_00017.pdb         1  KLGINGFGRIGRLVFRAAFGR--KDIEVVAIND-   31
usage_00018.pdb         1  KLGINGFGRIGRLVFRAAFGR--KDIEVVAIND-   31
usage_00034.pdb         1  KLGINGFGRIGRLVFRAAMER--GDVEVLAIND-   31
usage_00040.pdb         1  KVGVNGYGTIGKRVAYAVTKQ--DDMELIGITKT   32
usage_00154.pdb         1  KLGINGFGRIGRLVFRAAFGR--KDIEVVAIND-   31
usage_00155.pdb         1  KLGINGFGRIGRLVFRAAFGR--KDIEVVAIND-   31
usage_00156.pdb         1  KLGINGFGRIGRLVFRAAFGR--KDIEVVAIND-   31
usage_00157.pdb         1  KLGINGFGRIGRLVFRAAFGR--KDIEVVAIND-   31
usage_00265.pdb         1  NVMLVGCGNIGRALLHYR-FHDRNKMQISMAFDL   33
                           k g nG G IGr v  a       d e   i d 


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