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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 23:18:05 2021
# Report_file: c_1396_70.html
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#====================================
# Aligned_structures: 18
#   1: usage_00500.pdb
#   2: usage_00501.pdb
#   3: usage_00998.pdb
#   4: usage_01041.pdb
#   5: usage_01042.pdb
#   6: usage_01077.pdb
#   7: usage_01419.pdb
#   8: usage_01422.pdb
#   9: usage_01423.pdb
#  10: usage_01424.pdb
#  11: usage_01426.pdb
#  12: usage_01427.pdb
#  13: usage_01428.pdb
#  14: usage_01429.pdb
#  15: usage_01430.pdb
#  16: usage_01431.pdb
#  17: usage_01432.pdb
#  18: usage_01750.pdb
#
# Length:         53
# Identity:       20/ 53 ( 37.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     20/ 53 ( 37.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 53 ( 17.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00500.pdb         1  -PRERARVIIENCVHPSYQAPLLDYFEAACAKGG--HTPHLLREALAWHLNLE   50
usage_00501.pdb         1  -PRERARVIIENCVHPSYQAPLLDYFEAACAKGG--HTPHLLREALAWHLNLE   50
usage_00998.pdb         1  SPVQRAREIISKCAHPDYRPMLQDYFDRALKNSFGKHTPHL-LTEALSW----   48
usage_01041.pdb         1  SPVQRAREIISKCAHPDYRPMLQDYFDRALKNSFGKHTPHL-LTEALSW----   48
usage_01042.pdb         1  SPVQRAREIISKCAHPDYRPMLQDYFDRALKNSFGKHTPHL-LTEALSW----   48
usage_01077.pdb         1  SPVQRAREIISKCAHPDYRPMLQDYFDRALKNSFGKHTPHL-LTEALSW----   48
usage_01419.pdb         1  SPVQRAREIISKCAHPDYRPMLQDYFDRALKNSFGKHTPHL-LTEALSW----   48
usage_01422.pdb         1  SPVQRAREIISKCAHPDYRPMLQDYFDRALKNSFGKHTPHL-LTEALSW----   48
usage_01423.pdb         1  SPVQRAREIISKCAHPDYRPMLQDYFDRALKNSFGKHTPHL-LTEALS-----   47
usage_01424.pdb         1  SPVQRAREIISKCAHPDYRPMLQDYFDRALKNSFGKHTPHL-LTEALS-----   47
usage_01426.pdb         1  SPVQRAREIISKCAHPDYRPMLQDYFDRALKNSFGKHTPHL-LTEALSW----   48
usage_01427.pdb         1  SPVQRAREIISKCAHPDYRPMLQDYFDRALKNSFGKHTPHL-LTEALSW----   48
usage_01428.pdb         1  SPVQRAREIISKCAHPDYRPMLQDYFDRALKNSFGKHTPHL-LTEALSW----   48
usage_01429.pdb         1  SPVQRAREIISKCAHPDYRPMLQDYFDRALKNSFGKHTPHL-LTEALSW----   48
usage_01430.pdb         1  SPVQRAREIISKCAHPDYRPMLQDYFDRALKNSFGKHTPHL-LTEALSW----   48
usage_01431.pdb         1  SPVQRAREIISKCAHPDYRPMLQDYFDRALKNSFGKHTPHL-LTEALSW----   48
usage_01432.pdb         1  SPVQRAREIISKCAHPDYRPMLQDYFDRALKNSFGKHTPHL-LTEALSW----   48
usage_01750.pdb         1  SPVQRAREIISKCAHPDYRPMLQDYFDRALKNSFGKHTPHL-LTEALSW----   48
                            P  RAR II  C HP Y   L DYF  A       HTPHL            


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