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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 23:18:16 2021
# Report_file: c_1446_89.html
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#====================================
# Aligned_structures: 18
#   1: usage_00029.pdb
#   2: usage_00228.pdb
#   3: usage_00326.pdb
#   4: usage_00327.pdb
#   5: usage_00390.pdb
#   6: usage_00583.pdb
#   7: usage_00788.pdb
#   8: usage_00789.pdb
#   9: usage_00830.pdb
#  10: usage_01056.pdb
#  11: usage_01072.pdb
#  12: usage_01330.pdb
#  13: usage_01343.pdb
#  14: usage_01538.pdb
#  15: usage_01572.pdb
#  16: usage_01717.pdb
#  17: usage_02015.pdb
#  18: usage_02016.pdb
#
# Length:         17
# Identity:        0/ 17 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 17 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 17 ( 58.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00029.pdb         1  -GLV--RGQKVLD----   10
usage_00228.pdb         1  -GL---IRGEVID----    9
usage_00326.pdb         1  -GLV--RGQKVLD----   10
usage_00327.pdb         1  -GLV--RGQKVLD----   10
usage_00390.pdb         1  -GLV--RGQKVLD----   10
usage_00583.pdb         1  -GLV--RGQKVLD----   10
usage_00788.pdb         1  -GLV--RGQKVLD----   10
usage_00789.pdb         1  -GLV--RGQKVLD----   10
usage_00830.pdb         1  ------GAVLHEKPMT-   10
usage_01056.pdb         1  -GLV--RGQKVLD----   10
usage_01072.pdb         1  -GLV--RGQKVLD----   10
usage_01330.pdb         1  G-MR--NDLTLLD----   10
usage_01343.pdb         1  -GLV--RGQKVLD----   10
usage_01538.pdb         1  ----GIGGGTGGW---E   10
usage_01572.pdb         1  -GLV--RGEKVLD---T   11
usage_01717.pdb         1  ----G-DIVRAQV--LS   10
usage_02015.pdb         1  -GLV--RGEKVLD----   10
usage_02016.pdb         1  -GLV--RGEKVLD----   10
                                            


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