################################################################################################
# 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 00:10:22 2021
# Report_file: c_0973_78.html
################################################################################################
#====================================
# Aligned_structures: 9
#   1: usage_00169.pdb
#   2: usage_00170.pdb
#   3: usage_00171.pdb
#   4: usage_00237.pdb
#   5: usage_00255.pdb
#   6: usage_00377.pdb
#   7: usage_00450.pdb
#   8: usage_00719.pdb
#   9: usage_00720.pdb
#
# Length:         62
# Identity:       17/ 62 ( 27.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     35/ 62 ( 56.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           27/ 62 ( 43.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00169.pdb         1  --------LGSGNFGTVKKGYYQM--KKVVKTVAVKILKNEAN-DPALKDELLAEANVMQ   49
usage_00170.pdb         1  --------LGSGNFGTVKKGYYQM--KKVVKTVAVKILKNEAN-DPALKDELLAEANVMQ   49
usage_00171.pdb         1  LTLEDKEL------GTVKKGYYQM--KKVVKTVAVKILKNEAN-DPALKDELLAEANVMQ   51
usage_00237.pdb         1  --------LGSGNFGTVKKGYYQM----VVKTVAVKIL-------PALKDELLAEANVMQ   41
usage_00255.pdb         1  --------LGSGAFGTVYKGLWIPEGEKVKIPVAIKELRE--ATSPKANKEILDEAYVMA   50
usage_00377.pdb         1  --------LGSGNFGTVKKGYYQM----VVKTVAVKIL-------PALKDELLAEANVMQ   41
usage_00450.pdb         1  --------LGSGNFGTVKKGYYQM--KKVVKTVAVKILK------PALKDELLAEANVMQ   44
usage_00719.pdb         1  --------LGSGNFGTVKKGYYQM--KKVVKTVAVKILKNEAN-DPALKDELLAEANVMQ   49
usage_00720.pdb         1  --------LGSGNFGTVKKGYYQM--KKVVKTVAVKIL-------PALKDELLAEANVMQ   43
                                         GTVkKGyyqm    VvktVAvKiL       PalkdElLaEAnVMq

usage_00169.pdb        50  QL   51
usage_00170.pdb            --     
usage_00171.pdb        52  QL   53
usage_00237.pdb        42  QL   43
usage_00255.pdb        51  SV   52
usage_00377.pdb        42  QL   43
usage_00450.pdb        45  QL   46
usage_00719.pdb        50  QL   51
usage_00720.pdb        44  QL   45
                             


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