################################################################################################
# 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: Sun Jan 24 08:57:11 2021
# Report_file: c_0669_98.html
################################################################################################
#====================================
# Aligned_structures: 18
#   1: usage_00123.pdb
#   2: usage_00132.pdb
#   3: usage_00133.pdb
#   4: usage_00241.pdb
#   5: usage_00242.pdb
#   6: usage_00243.pdb
#   7: usage_00244.pdb
#   8: usage_00245.pdb
#   9: usage_00246.pdb
#  10: usage_00247.pdb
#  11: usage_00248.pdb
#  12: usage_00249.pdb
#  13: usage_00317.pdb
#  14: usage_01025.pdb
#  15: usage_01546.pdb
#  16: usage_01547.pdb
#  17: usage_01548.pdb
#  18: usage_01549.pdb
#
# Length:         55
# Identity:       33/ 55 ( 60.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     35/ 55 ( 63.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 55 ( 30.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00123.pdb         1  --YDVSFGSGVLTVKLGGDLGTYVINKQTPNKQIWLSSPSSGPKRYDWTG-----   48
usage_00132.pdb         1  --YDVSFGSGVLTVKLGGDLGTYVINKQTPNKQIALSSPSSGPKRYDW-------   46
usage_00133.pdb         1  --YDVSFGSGVLTVKLGGDLGTYVINKQTPNKQIFLSSPSSGPKRYDWTG-----   48
usage_00241.pdb         1  --YDVSFGSGVLTVKLGGDLGTYVIKKQTPNKQIWLSSPSSGPKRYDWTG-----   48
usage_00242.pdb         1  --YDVSFGSGVLTVKLGGDLGTYVINKRTPNKQIWLSSPSSGPKRYDWTG-----   48
usage_00243.pdb         1  ---DVSFGSGVLTVKLGGDLGTYVINKQTPNKAIWLSSPSSGPKRYDW-------   45
usage_00244.pdb         1  --YDVSFGSGVLTVKLGGDLGTYVINKGTPNKQIWLSSPSSGPKRYDWTG-----   48
usage_00245.pdb         1  --YDVSFGSGVLTVKLGGDLGTYVINKGTPNKQIWLSSPSSGPKRYD--------   45
usage_00246.pdb         1  ---DVSFGSGVLTVKLGGDLGTYVINKGTPNKQIWLSSPSSGPKRYDWTG-----   47
usage_00247.pdb         1  ---DVSFGSGVLTVKLGGDLGTYVINKGTPNKQIWLSSPSSGPKRYD--------   44
usage_00248.pdb         1  --YDVSFGSGVLTVKLGGDLGTYVINKQTPNKQIWLSSPSSGPKCYD--------   45
usage_00249.pdb         1  --YDVSFGSGVLTVKLGGDLGTYVINKQTPNKQIWLSSPSSGPKCYDWTG-----   48
usage_00317.pdb         1  --YDVSFGSGVLTVKLGGDLGTYVINKQTPNKQIWLSSPSSGPKRYD--------   45
usage_01025.pdb         1  --YDVSFGSGVLTVKLGGDLGTYVINKQTPNKQIWLSSPSSGPKRYD--------   45
usage_01546.pdb         1  --YDVSFGSGVLTVKLGGDLGTYVINKQTPNKQIWLSSPSSGPKRYDWTG-----   48
usage_01547.pdb         1  D-YDVSFGSGVLTVKLGGDLGTYVINKQTPNKQIWLSSPSSGPKRYDWTG-----   49
usage_01548.pdb         1  ---------GVLTVKLGGDLGTYVINKQTPNKQIWLSSPSSGPKRYDWTGKNWVY   46
usage_01549.pdb         1  EDYDVSFGSGVLTVKLGGDLGTYVINKQTPNKQIWLSSPSSGPKRYD--------   47
                                    GVLTVKLGGDLGTYVInK TPNKqI LSSPSSGPK YD        


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