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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 23:15:35 2021
# Report_file: c_1445_671.html
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#====================================
# Aligned_structures: 15
#   1: usage_00263.pdb
#   2: usage_03729.pdb
#   3: usage_03731.pdb
#   4: usage_03738.pdb
#   5: usage_04575.pdb
#   6: usage_08196.pdb
#   7: usage_10292.pdb
#   8: usage_10295.pdb
#   9: usage_10670.pdb
#  10: usage_10811.pdb
#  11: usage_12840.pdb
#  12: usage_14296.pdb
#  13: usage_16917.pdb
#  14: usage_16928.pdb
#  15: usage_17122.pdb
#
# Length:         13
# Identity:        0/ 13 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 13 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 13 ( 23.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00263.pdb         1  DVRADGALRIIT-   12
usage_03729.pdb         1  GIREEGSTVVIG-   12
usage_03731.pdb         1  GIREEGSTVVIG-   12
usage_03738.pdb         1  GIREEGSTVVIG-   12
usage_04575.pdb         1  YIRVEENTIHIG-   12
usage_08196.pdb         1  SAKVSGTRFVID-   12
usage_10292.pdb         1  --REEGTDVVIG-   10
usage_10295.pdb         1  --REEGTDVVIG-   10
usage_10670.pdb         1  -LRHEGERLVVP-   11
usage_10811.pdb         1  --REEGTDVVIG-   10
usage_12840.pdb         1  -ALRYGDTEICID   12
usage_14296.pdb         1  WIRLEGKSVLIV-   12
usage_16917.pdb         1  --REEGTDVVIG-   10
usage_16928.pdb         1  --REEGTDVVIG-   10
usage_17122.pdb         1  -LLRDETTTHLIP   12
                                        


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