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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 23:50:12 2021
# Report_file: c_1279_3.html
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#====================================
# Aligned_structures: 8
#   1: usage_00378.pdb
#   2: usage_00671.pdb
#   3: usage_00672.pdb
#   4: usage_00673.pdb
#   5: usage_00813.pdb
#   6: usage_00964.pdb
#   7: usage_00986.pdb
#   8: usage_00987.pdb
#
# Length:         56
# Identity:        1/ 56 (  1.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 56 (  1.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           39/ 56 ( 69.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00378.pdb         1  ----STINIVDIYPMMCHI-L------GLKPHPNNG-----TFGHTKC-----LL-   34
usage_00671.pdb         1  NFRAAPIRSVDVYNIMAHV-A------GITPLPNNG-----SWSRVVS-----MLK   39
usage_00672.pdb         1  NFRAAPIRSVDVYNIMAHV-A------GITPLPNNG-----SWSRVVS-----MLK   39
usage_00673.pdb         1  NFRAAPIRSVDVYNIMAHV-A------GITPLPNNG-----SWSRVVS-----MLK   39
usage_00813.pdb         1  ---------------------NIKYKVGIFVHG-TT----TSENHGNYSAQVGAS-   29
usage_00964.pdb         1  NFYIVG-RD----------PA------GMSHPVEKRDLYD-ADHGKKV-----LSM   33
usage_00986.pdb         1  NFRAAPIRSVDVYNIMAHV-A------GITPLPNNG-----SWSRVVS-----MLK   39
usage_00987.pdb         1  NFRAAPIRSVDVYNIMAHV-A------GITPLPNNG-----SWSRVVS-----MLK   39
                                                      G                            


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