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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: Wed Jan 20 23:18:20 2021
# Report_file: c_1172_42.html
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#====================================
# Aligned_structures: 5
#   1: usage_01188.pdb
#   2: usage_01255.pdb
#   3: usage_01256.pdb
#   4: usage_01257.pdb
#   5: usage_01258.pdb
#
# Length:         55
# Identity:        2/ 55 (  3.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     39/ 55 ( 70.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 55 ( 29.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01188.pdb         1  DFNRVGLFYGYDFQN---GLSVSLEYAFEWQDDK------FHYAGVGVNYSFHHH   46
usage_01255.pdb         1  -DTIEGELVCSPNE-KNNRDLNIKISYKFESN--GIDGNSRSRKNEGSYLMH---   48
usage_01256.pdb         1  -DTIEGELVCSPNE-KNNRDLNIKISYKFESN--GIDGNSRSRKNEGSYLMH---   48
usage_01257.pdb         1  GDTIEGELVCSPNE-KNNRDLNIKISYKFESN--GIDGNSRSRKNEGSYLMH---   49
usage_01258.pdb         1  -DTIEGELVCSPNE-KNNRDLNIKISYKFESN--GIDGNSRSRKNEGSYLMH---   48
                            dtieGelvcspne    rdlnikisykfesn        rsrkneGsylmh   


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