################################################################################################
# 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 02:41:40 2021
# Report_file: c_1297_144.html
################################################################################################
#====================================
# Aligned_structures: 21
#   1: usage_00125.pdb
#   2: usage_00430.pdb
#   3: usage_00431.pdb
#   4: usage_00432.pdb
#   5: usage_00684.pdb
#   6: usage_00725.pdb
#   7: usage_00726.pdb
#   8: usage_00727.pdb
#   9: usage_01165.pdb
#  10: usage_01166.pdb
#  11: usage_01167.pdb
#  12: usage_01168.pdb
#  13: usage_01169.pdb
#  14: usage_01170.pdb
#  15: usage_01171.pdb
#  16: usage_01173.pdb
#  17: usage_01174.pdb
#  18: usage_01324.pdb
#  19: usage_01325.pdb
#  20: usage_02132.pdb
#  21: usage_02456.pdb
#
# Length:         45
# Identity:       37/ 45 ( 82.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     38/ 45 ( 84.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 45 (  6.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00125.pdb         1  -ISTLDFEIRHALTQIHGLYRSSDKTGGYWKITMNDGSTYQSDLS   44
usage_00430.pdb         1  AISTLDFEIRHQLTQIHGLYRSSDKTGGYWKITMNDGSTYQSDLS   45
usage_00431.pdb         1  AISTLDFEIRHQLTQIHGLYRSSDKTGGYWKITMNDGSTYQSDLS   45
usage_00432.pdb         1  -ISTLDFEIRHQLTQIHGLYRSSDKTGGYWKITMNDGSTYQSDLS   44
usage_00684.pdb         1  -ISTLDFEIRAQLTQIHGLYRSSDKTGGYWKITMNDGSTYQSDLS   44
usage_00725.pdb         1  -ISTLDFEIRHQLTQIHGLYRSSDKTGGYWKITMNDGSTYQSDLS   44
usage_00726.pdb         1  -ISTLDFEIRHQLTQIHGLYRSSDKTGGYWKITMNDGSTYQSDLS   44
usage_00727.pdb         1  -ISTLDFEIRHQLTQIHGLYRSSDKTGGYWKITMNDGSTYQSDLS   44
usage_01165.pdb         1  -ISALDFEIRHQLTQIHGLYRSSDKTGGYWKITMNDGSTYQSDLS   44
usage_01166.pdb         1  -ISALDFEIRHQLTQIHGLYRSSDKTGGYWKITMNDGSTYQSDLS   44
usage_01167.pdb         1  -ISTLDFEIRAQLTQIHGLYRSSDKTGGYWKITMNDGSTYQSDLS   44
usage_01168.pdb         1  AISTLDFEIRAQLTQIHGLYRSSDKTGGYWKITMNDGSTYQSDLS   45
usage_01169.pdb         1  -ISTLDFEIRAQLTQIHGLYRSSDKTGGYWKITMNDGSTYQSDLS   44
usage_01170.pdb         1  -ISTLDFEIRHQLTKIHGLYRSSDKTGGYWKITMNDGSTYQSDLS   44
usage_01171.pdb         1  AISTLDFEIRHQLTKIHGLYRSSDKTGGYWKITMNDGSTYQSD--   43
usage_01173.pdb         1  -ISTLDFEIRHQLTQTHGLYRSSDKTGGYWKITMNDGSTYQSDLS   44
usage_01174.pdb         1  -ISTLDFEIRHQLTQTHGLYRSSDKTGGYWKITMNDGSTYQSDLS   44
usage_01324.pdb         1  AISTLDFEIRHQLTQIHGLYRSSDKTGGYWKITMNDGSTYQSD--   43
usage_01325.pdb         1  AISTLDFEIRHQLTQIHGLYRSSDKTGGYWKITMNDGSTYQSDLS   45
usage_02132.pdb         1  AISTLDFEIRHQLTQIHGLYRSSDKTGGYWKITMNDGSTYQSD--   43
usage_02456.pdb         1  -ISTLDFEIRHQLTQIHGLYRSSDKTGGYWKITMNDGSTYQSDLS   44
                            IS LDFEIR qLT  HGLYRSSDKTGGYWKITMNDGSTYQSD  


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