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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 04:10:13 2021
# Report_file: c_1473_94.html
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#====================================
# Aligned_structures: 30
#   1: usage_01072.pdb
#   2: usage_01073.pdb
#   3: usage_01076.pdb
#   4: usage_01077.pdb
#   5: usage_01078.pdb
#   6: usage_01080.pdb
#   7: usage_01081.pdb
#   8: usage_01082.pdb
#   9: usage_01083.pdb
#  10: usage_01084.pdb
#  11: usage_01085.pdb
#  12: usage_01086.pdb
#  13: usage_01087.pdb
#  14: usage_01437.pdb
#  15: usage_01482.pdb
#  16: usage_01483.pdb
#  17: usage_01571.pdb
#  18: usage_01572.pdb
#  19: usage_01573.pdb
#  20: usage_01574.pdb
#  21: usage_01575.pdb
#  22: usage_01576.pdb
#  23: usage_01577.pdb
#  24: usage_01578.pdb
#  25: usage_01579.pdb
#  26: usage_01765.pdb
#  27: usage_02076.pdb
#  28: usage_02754.pdb
#  29: usage_03026.pdb
#  30: usage_03049.pdb
#
# Length:         24
# Identity:        0/ 24 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 24 (  8.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 24 ( 54.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01072.pdb         1  ---RSDIEKLEKALGAR---IIS-   17
usage_01073.pdb         1  ---RSDIEKLEKALGAR---IIS-   17
usage_01076.pdb         1  ---KSDLEKLARATGGR---VVS-   17
usage_01077.pdb         1  --KKSDLEKLARATGGR---VVS-   18
usage_01078.pdb         1  --KKSDLEKLARATGGR---VVS-   18
usage_01080.pdb         1  ---KSDLEKLARATGGR---VVS-   17
usage_01081.pdb         1  ---KSDLEKLARATGGR---VVS-   17
usage_01082.pdb         1  ---KSDLEKLARATGGR---VVS-   17
usage_01083.pdb         1  ---KSDLEKLARATGGR---VVS-   17
usage_01084.pdb         1  ---KSDLEKLARATGGR---VVS-   17
usage_01085.pdb         1  --KKSDLEKLARATGGR---VVS-   18
usage_01086.pdb         1  ---KSDLEKLARATGGR---VVS-   17
usage_01087.pdb         1  ---KSDLEKLARATGGR---VVS-   17
usage_01437.pdb         1  ---FVGVERLALVTGGE---IAS-   17
usage_01482.pdb         1  TLELRELADL-D--GVD---VVI-   17
usage_01483.pdb         1  TLELRELADL-D--GVD---VVI-   17
usage_01571.pdb         1  ---KSDLEKLARATGGR---VVS-   17
usage_01572.pdb         1  ---KSDLEKLARATGGR---VVS-   17
usage_01573.pdb         1  ---KSDLEKLARATGGR---VVS-   17
usage_01574.pdb         1  ---KSDLEKLARATGGR---VVS-   17
usage_01575.pdb         1  ---KSDLEKLARATGGR---VVS-   17
usage_01576.pdb         1  ---KSDLEKLARATGGR---VVS-   17
usage_01577.pdb         1  ---KSDLEKLARATGGR---VVS-   17
usage_01578.pdb         1  ---KSDLEKLARATGGR---VVS-   17
usage_01579.pdb         1  ---KSDLEKLARATGGR---VVS-   17
usage_01765.pdb         1  --DFVGVERLALVTGGE---IAS-   18
usage_02076.pdb         1  ---AAQVYRLAHSLPNLDVH----   17
usage_02754.pdb         1  ---RSDIEKLEKALGAR---IIS-   17
usage_03026.pdb         1  --DFEGVERLALVTGGE---VVS-   18
usage_03049.pdb         1  ---IRALESH-R-GGNL---V--R   14
                                    l    g         


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