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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 02:31:03 2021
# Report_file: c_1195_21.html
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#====================================
# Aligned_structures: 20
#   1: usage_00001.pdb
#   2: usage_00002.pdb
#   3: usage_00058.pdb
#   4: usage_00059.pdb
#   5: usage_00096.pdb
#   6: usage_00104.pdb
#   7: usage_00123.pdb
#   8: usage_00175.pdb
#   9: usage_00281.pdb
#  10: usage_00376.pdb
#  11: usage_00395.pdb
#  12: usage_00502.pdb
#  13: usage_00507.pdb
#  14: usage_00513.pdb
#  15: usage_00537.pdb
#  16: usage_00555.pdb
#  17: usage_00568.pdb
#  18: usage_00573.pdb
#  19: usage_00587.pdb
#  20: usage_00641.pdb
#
# Length:         59
# Identity:        0/ 59 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 59 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           41/ 59 ( 69.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  ---S-VYFCASRP-G---L---Q-------PE-QYF--------G---PGTRLTVTE--   27
usage_00002.pdb         1  ---S-VYFCASRP-G---M-SAQ-------PE-QYF--------G---PGTRLTVTE--   29
usage_00058.pdb         1  ---S-VYFCASRY-F---LPTQG-------MG-AFF--------G---QGTRLTVVE--   30
usage_00059.pdb         1  ---S-VYFCASRY-F---LPTQG-------MG-AFF--------G---QGTRLTVVE--   30
usage_00096.pdb         1  ---S-QYLCASSE-N---IG--T-------AYEQYF--------G---PGTRLTVTE--   29
usage_00104.pdb         1  ---S-VYFCASGG-Q------GR-------AE-QFF--------G---PGTRLTVLG--   27
usage_00123.pdb         1  -----VYFCASGD-E-------G-------YT-QYF--------G---PGTRLLVLE--   25
usage_00175.pdb         1  ---G-VYFCASSQ-D---R-----------DT-QYF--------G---PGTRLTVLE--   26
usage_00281.pdb         1  -----FYLCASSS-R------SS-------YE-QYF--------G---PGTRLTVTE--   26
usage_00376.pdb         1  -----FYICSAGV-G----GQ---------ET-QYF--------G---PGTRLLVLE--   26
usage_00395.pdb         1  -----VSFLNAGE-P---GPV---------LV-RTAQFIGEQFAP---RSVSLE-----   32
usage_00502.pdb         1  ------EDAYVAV-I--------RPKSLNSRE-YRA---------KSYEILLLET-K--   31
usage_00507.pdb         1  ---S-VYFCASRP-G---LAGGR-------PE-QYF--------G---PGTRLTVTE--   30
usage_00513.pdb         1  ---S-VYFCASRP-G---LAGGR-------PE-QYF--------G---PGTRLTVTE--   30
usage_00537.pdb         1  ---S-VYFCASRP-G---LMSAQ-------PE-QYF--------G---PGTRLTVTE--   30
usage_00555.pdb         1  ---P-EVQLVAHSPWLKDSLSRT-------TN-IQG--------I---NLLFSS-----   31
usage_00568.pdb         1  ---A-LYFCASSN-R----GL-G------TDT-QYF--------G---PGTRLTVLE--   29
usage_00573.pdb         1  ---A-MYLCASSR-D------LG------RDT-QYF--------G---PGTRLTVLE--   28
usage_00587.pdb         1  RLYITCADMLGTA---------N------SRI-HTP------------MARFFRLHFRQ   31
usage_00641.pdb         1  -----FYLCASSS-R----SS---------YE-QYF--------G---PGTRLTVTE--   26
                                                                                      


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