################################################################################################
# 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 01:54:41 2021
# Report_file: c_1306_88.html
################################################################################################
#====================================
# Aligned_structures: 17
#   1: usage_00279.pdb
#   2: usage_00280.pdb
#   3: usage_00641.pdb
#   4: usage_00678.pdb
#   5: usage_00679.pdb
#   6: usage_00740.pdb
#   7: usage_01015.pdb
#   8: usage_01016.pdb
#   9: usage_01102.pdb
#  10: usage_01103.pdb
#  11: usage_01110.pdb
#  12: usage_01111.pdb
#  13: usage_01115.pdb
#  14: usage_01116.pdb
#  15: usage_01119.pdb
#  16: usage_01120.pdb
#  17: usage_01657.pdb
#
# Length:         41
# Identity:        1/ 41 (  2.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     10/ 41 ( 24.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 41 ( 41.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00279.pdb         1  --SQQAVAEAALQG-Y-SGSIVVDPSTGAVLAKASS-----   32
usage_00280.pdb         1  ---QQAVAEAALQG-Y-SGSIVVDPSTGAVLAKASS-----   31
usage_00641.pdb         1  S-KIQQAAQDALAG-R-KGACVVDPDTGAILAASA------   32
usage_00678.pdb         1  -NSQQAVAEAALQG-Y-SGSIVVDPSTGAVLAKASS-----   33
usage_00679.pdb         1  -NSQQAVAEAALQG-Y-SGSIVVDPSTGAVLAKASS-----   33
usage_00740.pdb         1  ---NDRDCSLDCIMKGYNFGKCV------RGSCQC-RRTSG   31
usage_01015.pdb         1  ---QQAVAEAALQG-Y-SGSIVVDPSTGAVLAKASS-----   31
usage_01016.pdb         1  ---QQAVAEAALQG-Y-SGSIVVDPSTGAVLAKASS-----   31
usage_01102.pdb         1  ---QQAVAEAALQG-Y-SGSIVVDPSTGAVLAKASS-----   31
usage_01103.pdb         1  ---QQAVAEAALQG-Y-SGSIVVDPSTGAVLAKASS-----   31
usage_01110.pdb         1  --SQQAVAEAALQG-Y-SGSIVVDPSTGAVLAKASS-----   32
usage_01111.pdb         1  ---QQAVAEAALQG-Y-SGSIVVDPSTGAVLAKASS-----   31
usage_01115.pdb         1  --SQQAVAEAALQG-Y-SGSIVVDPSTGAVLAKASS-----   32
usage_01116.pdb         1  --SQQAVAEAALQG-Y-SGSIVVDPSTGAVLAKASS-----   32
usage_01119.pdb         1  ---QQAVAEAALQG-Y-SGSIVVDPSTGAVLAKASS-----   31
usage_01120.pdb         1  ---QQAVAEAALQG-Y-SGSIVVDPSTGAVLAKASS-----   31
usage_01657.pdb         1  ---QQAVAEAALQG-Y-SGSIVVDPSTGAVLAKASS-----   31
                               q  a  al g    g  vV       la         


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