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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 23:01:30 2021
# Report_file: c_1297_247.html
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#====================================
# Aligned_structures: 5
#   1: usage_02115.pdb
#   2: usage_02116.pdb
#   3: usage_03189.pdb
#   4: usage_03190.pdb
#   5: usage_03321.pdb
#
# Length:         49
# Identity:       11/ 49 ( 22.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     17/ 49 ( 34.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 49 ( 24.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_02115.pdb         1  -SEVVISNALALAKEESLIESGDFAIAVHGVC-------NLMKIVRCP-   40
usage_02116.pdb         1  -SEVVISNALALAKEESLIESGDFAIAVHGVK------CNLMKIVR-CP   41
usage_03189.pdb         1  GTDIVIRNAIEIAKQRNMAKVGDSVIAIHGKEEVSGG-TNLMKVVQ---   45
usage_03190.pdb         1  -TDIVIRNAIEIAKQRNMAKVGDSVIAIHGIKEEVSGGTNLMKVVQ---   45
usage_03321.pdb         1  HSEVVISNALALAKEESLIESGDFAIAVHNL--------MKIVRCP---   38
                               VI NA   AK       GD  IA Hg         nlmk v    


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