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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 00:50:44 2021
# Report_file: c_0656_12.html
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#====================================
# Aligned_structures: 12
#   1: usage_00240.pdb
#   2: usage_00413.pdb
#   3: usage_00414.pdb
#   4: usage_00417.pdb
#   5: usage_00512.pdb
#   6: usage_00888.pdb
#   7: usage_00970.pdb
#   8: usage_00971.pdb
#   9: usage_01094.pdb
#  10: usage_01176.pdb
#  11: usage_01252.pdb
#  12: usage_01253.pdb
#
# Length:         60
# Identity:        2/ 60 (  3.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 60 ( 11.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 60 ( 38.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00240.pdb         1  -----------------DDLPSGRVEYITGPGVTTYKAVIQYSCEETFYTMKVNDGKYVC   43
usage_00413.pdb         1  -----------------GEIRNGQIDVPG---GILFGATISFSCNTG-YKLF-GSTSSFC   38
usage_00414.pdb         1  -----------------GEIRNGQIDVPG---GILFGATISFSCNTG-YKLF-GSTSSFC   38
usage_00417.pdb         1  -----------------GEIRNGQIDVPG---GILFGATISFSCNTG-YKLF-GSTSSFC   38
usage_00512.pdb         1  -----------------GEIRNGQIDVPG---GILFGATISFSCNTG-YKLF-GSTSSFC   38
usage_00888.pdb         1  -------------DA-VTNPANGFVECFQNPGSFPWNTTCTFDCEEG-FELM-GAQSLQC   44
usage_00970.pdb         1  -----------------GELRNGQVEIKT---DLSFGSQIEFSCSEG-FFLI-GSTTSRC   38
usage_00971.pdb         1  GEWVYNTFCIYKRCRHPGELRNGQVEIKT---DLSFGSQIEFSCSEG-FFLI-GSTTSRC   55
usage_01094.pdb         1  -----------------GILE-NGAVRYT---TFEYPNTISFSCNTG-FYLN-GADSAKC   37
usage_01176.pdb         1  -----------------GQIRNGQIDVPG---GILFGATISFSCNTG-YKLF-GSTSSFC   38
usage_01252.pdb         1  -----------------GEIRNGQIDVPG---GILFGATISFSCNTG-YKLF-GSTSSFC   38
usage_01253.pdb         1  --------------S-PRDID-NGHLDIG---GVDFGSSITYSCNSG-YYLI-GEYKSYC   39
                                                                  i  sC  g   l  g     C


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