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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 01:42:36 2021
# Report_file: c_1472_76.html
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#====================================
# Aligned_structures: 16
#   1: usage_00027.pdb
#   2: usage_00028.pdb
#   3: usage_00029.pdb
#   4: usage_00030.pdb
#   5: usage_00031.pdb
#   6: usage_00090.pdb
#   7: usage_00106.pdb
#   8: usage_00115.pdb
#   9: usage_00124.pdb
#  10: usage_00254.pdb
#  11: usage_00451.pdb
#  12: usage_00597.pdb
#  13: usage_00600.pdb
#  14: usage_00601.pdb
#  15: usage_00602.pdb
#  16: usage_00697.pdb
#
# Length:         36
# Identity:        0/ 36 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 36 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 36 ( 61.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00027.pdb         1  ------SEKIKELVVTQL--G----YDTRV-TILGH   23
usage_00028.pdb         1  ------SEKIKELVVTQL--G----YDTRV-TI---   20
usage_00029.pdb         1  ------SEKIKELVVTQL--G----YDTRV-TILGH   23
usage_00030.pdb         1  ------SEKIKELVVTQL--G----YDTRV-TI---   20
usage_00031.pdb         1  -------IHDLKDWH--V--G----HSIYV-GIVEH   20
usage_00090.pdb         1  -----GDVGMAELCPGLLHPSSRL-RTLWI------   24
usage_00106.pdb         1  ------VDELAHFIEKET--G----RETRA-TV---   20
usage_00115.pdb         1  DEAYREALATMLEAA--E--E---GFVVAL------   23
usage_00124.pdb         1  -----TTDFIYQLYSEEGK-G----VFDCRKNVLGH   26
usage_00254.pdb         1  ------HDGLKDTISKLG--N----N-KEF-YRLRL   22
usage_00451.pdb         1  -----VAPALANMVKQAL--G----HKYHW-AVADY   24
usage_00597.pdb         1  -----TSEGVKDLVVRRL--G----YDTRV-TV---   21
usage_00600.pdb         1  -----TSEGVKDLVVRRL--G----YDTRV-TV---   21
usage_00601.pdb         1  -----TSEGVKDLVVRRL--G----YDTRV-TVLG-   23
usage_00602.pdb         1  ------PSDVHKVLVDRL--G----LDTRI-TTLGH   23
usage_00697.pdb         1  -------VDFGRQIQEAT--G----FETRV-TVLG-   21
                                                               


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