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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 23:37:45 2021
# Report_file: c_1057_1.html
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#====================================
# Aligned_structures: 7
#   1: usage_00272.pdb
#   2: usage_00279.pdb
#   3: usage_00355.pdb
#   4: usage_00356.pdb
#   5: usage_00450.pdb
#   6: usage_00476.pdb
#   7: usage_00477.pdb
#
# Length:         92
# Identity:       14/ 92 ( 15.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     37/ 92 ( 40.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 92 ( 19.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00272.pdb         1  --EAVDQAARAVLQAAGLGPDYRLPGLPHRTGHGCGLA----IH-EAPYLVRGNRQPLQP   53
usage_00279.pdb         1  --QQVDDAARRVITEAGYG---D--YFGHNTGHAIGIE----VH-EDPRFSPRDTTTLQP   48
usage_00355.pdb         1  --EAVDQAARAVLQAAGLGPDYRLPGLPHRTGHGCGLA----IH-EAPYLVRGNRQPLQP   53
usage_00356.pdb         1  --EAVDQAARAVLQAAGLGPDYRLPGLPHRTGHGCGLA----IH-EAPYLVRGNRQPLQP   53
usage_00450.pdb         1  RCSDIARELNEIFLKHDVL---Q--YRTFGYGHSFGTLSHYYGREAGLELREDIDTVLEP   55
usage_00476.pdb         1  --EAVDQAARAVLQAAGLGPDYRLPGLPHRTGHGCGLA----IH-EAPYLVRGNRQPLQP   53
usage_00477.pdb         1  --EAVDQAARAVLQAAGLGPDYRLPGLPHRTGHGCGLA----IH-EAPYLVRGNRQPLQP   53
                               vd aar v   ag g         h tGH  G       h e p l       LqP

usage_00272.pdb        54  GMCASNEPMIVVPG----AFGVALEDHFYV--   79
usage_00279.pdb        49  GMLLTVEPGIYLPG----QGGVRIEDVVLVTP   76
usage_00355.pdb        54  GMCASNEPMIVVPG----AFGVRLEDHFYV--   79
usage_00356.pdb        54  GMCASNEPMIVVPG----AFGVRLEDHFYVTD   81
usage_00450.pdb        56  GMVVSMEPMIMLPEGLPGAGGYREHDILIVNE   87
usage_00476.pdb        54  GMCASNEPMIVVPG----AFGVRLEDHFYVTD   81
usage_00477.pdb        54  GMCASNEPMIVVPG----AFGVRLEDHFYV--   79
                           GM  s EPmI  Pg    a Gvr eD   V  


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