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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 23:36:49 2021
# Report_file: c_0571_3.html
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#====================================
# Aligned_structures: 7
#   1: usage_00012.pdb
#   2: usage_00013.pdb
#   3: usage_00014.pdb
#   4: usage_00015.pdb
#   5: usage_00429.pdb
#   6: usage_00432.pdb
#   7: usage_00665.pdb
#
# Length:        112
# Identity:        8/112 (  7.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     30/112 ( 26.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/112 ( 18.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00012.pdb         1  ---VLEQIDQGSILKLPSN--LLFENATSDAINQDMMLYIERIAKIIQKLPKRVHINVRG   55
usage_00013.pdb         1  -----EQIDQGSILKLPSN--LLFENATSDAINQDMMLYIERIAKIIQKLPKRVHINVRG   53
usage_00014.pdb         1  EGSVLEQIDQGSILKLPSN--LLFENATSDAINQDMMLYIERIAKIIQKLPKRVHINVRG   58
usage_00015.pdb         1  -GSVLEQIDQGSILKLPSN--LLFENATSDAINQDMMLYIERIAKIIQKLPKRVHINVRG   57
usage_00429.pdb         1  -VIGAVFDEGVITLRVPSE--VLFAPG-AVELAPGADRVLATLKDLFIRRR-EQNINIKG   55
usage_00432.pdb         1  -HLKIDLVQEGLRIQIIDSQNRPMFKTGSAEVEPYMRDILRAIAPVLNGIP--NRISLAG   57
usage_00665.pdb         1  ---VLEQIDQGSILKLPSN--LLFENATSDAINQDMMLYIERIAKIIQKLPKRVHINVRG   55
                                     g  l  ps    lf    s      m      ia      p    In  G

usage_00012.pdb        56  FTD----DTPL-VKTRFKSHYELAANRAYRVMKVLIQYGVNPNQLSFSSYG-  101
usage_00013.pdb        54  FTD----DTPL-VKTRFKSHYELAANRAYRVMKVLIQYGVNPNQLSFSSYG-   99
usage_00014.pdb        59  FTD----DTPL-VKTRFKSHYELAANRAYRVMKVLIQYGVNPNQLSFSSYG-  104
usage_00015.pdb        58  FTD----DTPL-VKTRFKSHYELAANRAYRVMKVLIQYGVNPNQLSFSSYG-  103
usage_00429.pdb        56  FTD----DVQPSANARFKDNWEVSALRSVNVLRYFLGAGIEPARLTATG---  100
usage_00432.pdb        58  HTDDFPYANGE-KG---YSNWELSADRANASRRELVAGGLDNGKVLRVVGMA  105
usage_00665.pdb        56  FTD----DTPL-VKTRFKSHYELAANRAYRVMKVLIQYGVNPNQLSFSSYG-  101
                           fTD    d         ks  El A Ra  v   l   G  p  l       


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