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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 00:03:49 2021
# Report_file: c_0547_3.html
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#====================================
# Aligned_structures: 9
#   1: usage_00033.pdb
#   2: usage_00034.pdb
#   3: usage_00068.pdb
#   4: usage_00190.pdb
#   5: usage_00191.pdb
#   6: usage_00192.pdb
#   7: usage_00193.pdb
#   8: usage_00214.pdb
#   9: usage_00215.pdb
#
# Length:        149
# Identity:       35/149 ( 23.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     63/149 ( 42.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           25/149 ( 16.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00033.pdb         1  -----------APVLAEHGYDIIKCFYQRMFEAHPELKNVFNMA--HQEQ-G-QQQQALA   45
usage_00034.pdb         1  -----------APVLAEHGYDIIKCFYQRMFEAHPELKNVFNMA--HQEQ-G-QQQQALA   45
usage_00068.pdb         1  -AQTIATVKATIPLLVETGPKLTAHFYDRMFTHNPELKEIFNMSNQ---RNGDQREALFN   56
usage_00190.pdb         1  TQKTKDIVKATAPVLAEHGYDIIKCFYQRMFEAHPELKNVFNMA--HQEQ-G-QQQQALA   56
usage_00191.pdb         1  TQKTKDIVKATAPVLAEHGYDIIKCFYQRMFEAHPELKNVFNMA--HQEQ-G-QQQQALA   56
usage_00192.pdb         1  -----------APVLAEHGYDIIKCFYQRMFEAHPELKNVFNMA--HQEQ-G-QQQQALA   45
usage_00193.pdb         1  -----------APVLAEHGYDIIKCFYQRMFEAHPELKNVFNMA--HQEQ-G-QQQQALA   45
usage_00214.pdb         1  AEKTRSIIKATVPVLEQQGTVITRTFYKNMLTEHTELLNIFNRT--NQKV-G-AQPNALA   56
usage_00215.pdb         1  AEKTRSIIKATVPVLEQQGTVITRTFYKNMLTEHTELLNIFNRT--NQKV-G-AQPNALA   56
                                       PvL   G  i   FY  M   h EL n FN         G  q  ala

usage_00033.pdb        46  RAVYAYAENIEDPNSLMAVLKNIANKHASLGVKPEQYPIVGEHLLAAIKEVLGNAATDDI  105
usage_00034.pdb        46  RAVYAYAENIEDPNSLMAVLKNIANKHASLGVKPEQYPIVGEHLLAAIKEVLGNAATDDI  105
usage_00068.pdb        57  AIAAYAS-NIENLPALLPAVEKIAQKHTSFQIKPEQYNIVGEHLLATLDEMFS--PGQEV  113
usage_00190.pdb        57  RAVYAYAENIEDPNSLMAVLKNIANKHASLGVKPEQYPIVGEHLLAAIKEVLGNAATDDI  116
usage_00191.pdb        57  RAVYAYAENIEDPNSLMAVLKNIANKHASLGVKPEQYPIVGEHLLAAIKEVLGNAATDDI  116
usage_00192.pdb        46  RAVYAYAENIEDPNSLMAVLKNIANKHASLGVKPEQYPIVGEHLLAAIKEVLGNAATDDI  105
usage_00193.pdb        46  RAVYAYAENIEDPNSLMAVLKNIANKHASLGVKPEQYPIVGEHLLAAIKEVLGNAATDDI  105
usage_00214.pdb        57  TTVLAAAKNIDDLSVLMDHVKQIGHKHRALQIKPEHYPIVGEYLLKAIKEVLGDAATPEI  116
usage_00215.pdb        57  TTVLAAAKNIDDLSVLMDHVKQIGHKHRALQIKPEHYPIVGEYLLKAIKEVLGDAATPEI  116
                             v a a NI d   Lm   k I  KH  l  KPE YpIVGE LL aikEvlg  at  i

usage_00033.pdb       106  ISAWAQAYGNLADVLMGMESELYERSAEQ  134
usage_00034.pdb       106  ISAWAQAYGNLADVLMGMESELYERSAEQ  134
usage_00068.pdb       114  LDAWGKAYGVLANVFINREAEIYNENASK  142
usage_00190.pdb       117  ISAWAQAYGNLADVLMGMESELYERSAEQ  145
usage_00191.pdb       117  ISAWAQAYGNLADVLMGMESELYERSAEQ  145
usage_00192.pdb       106  ISAWAQAYGNLADVLMGMESELYERSAEQ  134
usage_00193.pdb       106  ISAWAQAYGNLADVLMGMESELYERSAEQ  134
usage_00214.pdb       117  INAWGEAYQAIADIFITVEKKMYEE----  141
usage_00215.pdb       117  INAWGEAYQAIADIFITVEKKMYEE----  141
                           i AW  AY   Ad     E   Ye     


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