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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 02:49:27 2021
# Report_file: c_1185_18.html
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#====================================
# Aligned_structures: 22
#   1: usage_00194.pdb
#   2: usage_00196.pdb
#   3: usage_00229.pdb
#   4: usage_00322.pdb
#   5: usage_00346.pdb
#   6: usage_00360.pdb
#   7: usage_00365.pdb
#   8: usage_00367.pdb
#   9: usage_00434.pdb
#  10: usage_00495.pdb
#  11: usage_00498.pdb
#  12: usage_00513.pdb
#  13: usage_00518.pdb
#  14: usage_00521.pdb
#  15: usage_00524.pdb
#  16: usage_00527.pdb
#  17: usage_00531.pdb
#  18: usage_00532.pdb
#  19: usage_00533.pdb
#  20: usage_00598.pdb
#  21: usage_00667.pdb
#  22: usage_00697.pdb
#
# Length:         34
# Identity:        2/ 34 (  5.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      6/ 34 ( 17.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 34 ( 20.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00194.pdb         1  -TFSVRTVGTSKS--KYPLVVRIYMRMKHVRAWI   31
usage_00196.pdb         1  -TFSVRTVGTSKS--KYPLVVRIYMRMKHVRAWI   31
usage_00229.pdb         1  --FSVRTVGTSKS--KYPLVVRIYMRMKHVRAWI   30
usage_00322.pdb         1  -TFSIRTVGTEKS--PHSITLRVYMRIKHVRAWI   31
usage_00346.pdb         1  -NLMLIPSLSVDSAIPFDFQLSCWVAFGNFKAWV   33
usage_00360.pdb         1  -TFSVRTVGTSKS--KYPLVVRIYMRMKHVRAWI   31
usage_00365.pdb         1  -TFSVRNVGSSKS--KYPLVVRIYMRMKHVRAWI   31
usage_00367.pdb         1  --FSVRNVGSSKS--KYPLVVRIYMRMKHVRAWI   30
usage_00434.pdb         1  -TFSVRNVGSSKS--KYPLVVRIYMRMKHVRAWI   31
usage_00495.pdb         1  -TFSVRNVGSSKS--KYPLVVRIYMRMKHVRAWI   31
usage_00498.pdb         1  -TFSVRNVGSSKS--KYPLVVRIYMRMKHVRAWI   31
usage_00513.pdb         1  --FSVRTVGTSKS--KYPLVVRIYMRMKHVRAWI   30
usage_00518.pdb         1  --FSVRTVGTSKS--KYPLVVRIYMRMKHVRAWI   30
usage_00521.pdb         1  --FSVRTVGTSKS--KYPLVVRIYMRMKHVRAWI   30
usage_00524.pdb         1  --FSVRTVGTSKS--KYPLVVRIYMRMKHVRAWI   30
usage_00527.pdb         1  --FSVRTVGTSKS--KYPLVVRIYMRMKHVRAWI   30
usage_00531.pdb         1  GTFSVRTVGTSKS--KYPLVVRIYMRMKHVRAWI   32
usage_00532.pdb         1  GTFSVRTVGTSKS--KYPLVVRIYMRMKHVRAWI   32
usage_00533.pdb         1  GTFSVRTVGTSKS--KYPLVVRIYMRMKHVRAWI   32
usage_00598.pdb         1  -LLCF-RTL-D-N--SGGNDVKIYVKPKHITAWV   28
usage_00667.pdb         1  -TFSVRTVGTSKS--KYPLVVRIYMRMKHVRAWI   31
usage_00697.pdb         1  -TFSVRNVGSSKS--KYPLVVRIYMRMKHVRAWI   31
                                       s          y   kh  AW 


#=========================================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.
#
################################################EOF#################################################