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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 00:17:39 2021
# Report_file: c_0734_2.html
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#====================================
# Aligned_structures: 10
#   1: usage_00034.pdb
#   2: usage_00180.pdb
#   3: usage_00181.pdb
#   4: usage_00194.pdb
#   5: usage_00201.pdb
#   6: usage_00202.pdb
#   7: usage_00203.pdb
#   8: usage_00204.pdb
#   9: usage_00205.pdb
#  10: usage_00206.pdb
#
# Length:         47
# Identity:       12/ 47 ( 25.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     20/ 47 ( 42.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 47 ( 12.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00034.pdb         1  -EVRIAMRAAGVNFRDALIALGMY-P-GVA-SLGSEGAGVVVETG--   41
usage_00180.pdb         1  NEIQVENKAIGINFIDTYIRSGLYPPPSLPSGLGTEAAGIVSKVGS-   46
usage_00181.pdb         1  NEIQVENKAIGINFIDTYIRSGLYPPPSLPSGLGTEAAGIVSKVGS-   46
usage_00194.pdb         1  QAVVVRNKAIGLNFIDTYYRSGLYPAPFLPSGLGAEGAGVVEAVG--   45
usage_00201.pdb         1  -ELLIKAEAIGVNFIDTYFRSGQYPRELPF-VIGSEVCGTVEAVGP-   44
usage_00202.pdb         1  -ELLIKAEAIGVNFIDTYFRSGQYPRELPF-VIGSEVCGTVEAVGP-   44
usage_00203.pdb         1  -ELLIKAEAIGVNFIDTYFRSGQYPRELPF-VIGSEVCGTVEAVGPG   45
usage_00204.pdb         1  -ELLIKAEAIGVNFIDTYFRSGQYPRELPF-VIGSEVCGTVEAVGPG   45
usage_00205.pdb         1  -ELLIKAEAIGVNFIDTYFRSGQYPRELPF-VIGSEVCGTVEAVGP-   44
usage_00206.pdb         1  -ELLIKAEAIGVNFIDTYFRSGQYPRELPF-VIGSEVCGTVEAVGP-   44
                            e      AiG NFiDty rsG Y         G E  G V  vG  


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