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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 23:10:48 2021
# Report_file: c_1137_14.html
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#====================================
# Aligned_structures: 11
#   1: usage_00004.pdb
#   2: usage_00005.pdb
#   3: usage_00006.pdb
#   4: usage_00007.pdb
#   5: usage_00008.pdb
#   6: usage_00392.pdb
#   7: usage_00663.pdb
#   8: usage_00664.pdb
#   9: usage_00665.pdb
#  10: usage_00666.pdb
#  11: usage_00667.pdb
#
# Length:         88
# Identity:        5/ 88 (  5.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     49/ 88 ( 55.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           36/ 88 ( 40.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00004.pdb         1  -SPAYIYLFIEA------LAKAGVKNGIPKAKALEIVTQTVLASASN----LKTSSQSPH   49
usage_00005.pdb         1  -SPAYIYLFIEA------LAKAGVKNGIPKAKALEIVTQTVLASASN----LKTSSQSPH   49
usage_00006.pdb         1  -SPAYIYLFIEA------LAKAGVKNGIPKAKALEIVTQTVLASASN----LKTSSQSPH   49
usage_00007.pdb         1  -SPAYIYLFIEA------LAKAGVKNGIPKAKALEIVTQTVLASASN----LKTSSQSPH   49
usage_00008.pdb         1  -SPAYIYLFIEA------LAKAGVKNGIPKAKALEIVTQTVLASASN----LKTSSQSPH   49
usage_00392.pdb         1  A---EQYAYLTLPDYGVKDELY------PCKLNATVISSFIDQNFIGTSSK------TLD   45
usage_00663.pdb         1  -SPAYIYLFIEA------LAKAGVKNGIPKAKALEIVTQTVLASASN----LKTSSQSPH   49
usage_00664.pdb         1  -SPAYIYLFIEA------LAKAGVKNGIPKAKALEIVTQTVLASASN----LKTSSQSPH   49
usage_00665.pdb         1  -SPAYIYLFIEA------LAKAGVKNGIPKAKALEIVTQTVLASASN----LKTSSQSPH   49
usage_00666.pdb         1  -SPAYIYLFIEA------LAKAGVKNGIPKAKALEIVTQTVLASASN----LKTSSQSPH   49
usage_00667.pdb         1  -SPAYIYLFIEA------LAKAGVKNGIPKAKALEIVTQTVLASASN----LKTSSQSPH   49
                               yiYlfiea      laka      Pkakaleivtqtvlasasn          sph

usage_00004.pdb        50  DFIDAICSPGGTTI----AGLMELERLG   73
usage_00005.pdb        50  DFIDAICSPGGTTI----AGLMELERLG   73
usage_00006.pdb        50  DFIDAICSPGGTTI----AGLMELERLG   73
usage_00007.pdb        50  DFIDAICSPGGTTI----AGLMELERLG   73
usage_00008.pdb        50  DFIDAICSPGGTTI----AGLMELERLG   73
usage_00392.pdb        46  EYINFIIN--FTNTNIEQSDYDAK----   67
usage_00663.pdb        50  DFIDAICSPGGTTI----AGLELERL-G   72
usage_00664.pdb        50  DFIDAICSPGGTTI----AGLELERL-G   72
usage_00665.pdb        50  DFIDAICSPGGTTI----AGLELERL-G   72
usage_00666.pdb        50  DFIDAICSPGGTTI----AGLELERL-G   72
usage_00667.pdb        50  DFIDAICSPGGTTI----AGLELERL-G   72
                           dfIdaIcs  gTti    agl       


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