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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 00:53:58 2021
# Report_file: c_1413_44.html
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#====================================
# Aligned_structures: 12
#   1: usage_00106.pdb
#   2: usage_00531.pdb
#   3: usage_00532.pdb
#   4: usage_00974.pdb
#   5: usage_00981.pdb
#   6: usage_00984.pdb
#   7: usage_01011.pdb
#   8: usage_01012.pdb
#   9: usage_01071.pdb
#  10: usage_01446.pdb
#  11: usage_01451.pdb
#  12: usage_01452.pdb
#
# Length:         47
# Identity:        4/ 47 (  8.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     32/ 47 ( 68.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 47 ( 31.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00106.pdb         1  -----EAD-LALALFG-LP-----YLDRVRDAYNEVAPLAEGWRARI   35
usage_00531.pdb         1  -PADLILVLNNLYRWATIDGVWDPRAHSVYLKYRKLLP--KQLQRN-   43
usage_00532.pdb         1  -PADLILVLNNLYRWATIDGVWDPRAHSVYLKYRKLLP--KQLQRN-   43
usage_00974.pdb         1  -PADLILVLNNLYRWATIDGVWDPRAHSVYLKYRKLLP--KQLQRN-   43
usage_00981.pdb         1  -PADLILVLNNLYRWATIDGVWDPRAHSVYLKYRKLLP--KQLQRN-   43
usage_00984.pdb         1  -PADLILVLNNLYRWATIDGVWDPRAHSVYLKYRKLLP--KQLQRN-   43
usage_01011.pdb         1  -PADLILVLNNLYRWATIDGVWDPRAHSVYLKYRKLLP--KQLQRN-   43
usage_01012.pdb         1  -PADLILVLNNLYRWATIDGVWDPRAHSVYLKYRKLLP--KQLQRN-   43
usage_01071.pdb         1  -PADLILVLNNLYRWATIDGVWDPRAHSVYLKYRKLLP--KQLQRN-   43
usage_01446.pdb         1  SPADLILVLNNLYRWATIDGVWDPRAHSVYLKYRKLLP--KQLQRN-   44
usage_01451.pdb         1  SPADLILVLNNLYRWATIDGVWDPRAHSVYLKYRKLLP--KQLQRN-   44
usage_01452.pdb         1  -PADLILVLNNLYRWATIDGVWDPRAHSVYLKYRKLLP--KQLQRN-   43
                                ilv nnLyrwa id     rahsVylkYrkllP  kqlqrn 


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