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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 01:27:57 2021
# Report_file: c_1222_16.html
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#====================================
# Aligned_structures: 15
#   1: usage_00180.pdb
#   2: usage_00390.pdb
#   3: usage_00484.pdb
#   4: usage_00586.pdb
#   5: usage_00592.pdb
#   6: usage_00623.pdb
#   7: usage_00937.pdb
#   8: usage_00938.pdb
#   9: usage_00973.pdb
#  10: usage_01202.pdb
#  11: usage_01310.pdb
#  12: usage_01322.pdb
#  13: usage_01528.pdb
#  14: usage_01701.pdb
#  15: usage_01724.pdb
#
# Length:         71
# Identity:       42/ 71 ( 59.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     42/ 71 ( 59.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           29/ 71 ( 40.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00180.pdb         1  SHSVFSVTIHMKETTIDGEELVKIGKLNLVDLAGSEN----------------INQSLLT   44
usage_00390.pdb         1  SHSVFSVTIHMKETTIDGEELVKIGKLNLVDLAGSEN----------------INQSLLT   44
usage_00484.pdb         1  SHSVFSVTIHMKETTIDGEELVKIGKLNLVDLAGSEN----------------INQSLLT   44
usage_00586.pdb         1  SHSVFSVTIHMKETTIDGEELVKIGKLNLVDLAGSEN---------------NINQSLLT   45
usage_00592.pdb         1  SHSVFSVTIHMKETTIDGEELVKIGKLNLVDLAGSEN---------------NINQSLLT   45
usage_00623.pdb         1  SHSVFSVTIHMKETTIDGEELVKIGKLNLVDLAGSEN---------------NINQSLLT   45
usage_00937.pdb         1  SHSVFSVTIHMKETTIDGEELVKIGKLNLVDLAGSEN---------------NINQSLLT   45
usage_00938.pdb         1  SHSVFSVTIHMKETTIDGEELVKIGKLNLVDLAGSEN---------------NINQSLLT   45
usage_00973.pdb         1  SHSVFSVTIHMKETTIDGEELVKIGKLNLVDLAGS------------------INQSLLT   42
usage_01202.pdb         1  SHSVFSVTIHMKETTIDGEELVKIGKLNLVDLAGSEN---------------NINQSLLT   45
usage_01310.pdb         1  SHSVFSVTIHMKETT---EELVKIGKLNLVDLAGSEN---------------NINQSLLT   42
usage_01322.pdb         1  -HSVFSVTIHMK---------VKIGKLNLVDLAGSEN----------------INQSLLT   34
usage_01528.pdb         1  SHSVFSVTIHMKETTIDGEELVKIGKLNLVDLAGSEN---------------NINQSLLT   45
usage_01701.pdb         1  SHSVFSVTIHMKETTIDGEELVKIGKLNLVDLAGSENIGRSGAVDKRAREAGNINQSLLT   60
usage_01724.pdb         1  SHSVFSVTIHMKETTIDGEELVKIGKLNLVDLAGSEN---------------NINQSLLT   45
                            HSVFSVTIHMK         VKIGKLNLVDLAGS                  INQSLLT

usage_00180.pdb        45  LGRVITALVER   55
usage_00390.pdb        45  LGRVITALVER   55
usage_00484.pdb        45  LGRVITALVER   55
usage_00586.pdb        46  LGRVITALVER   56
usage_00592.pdb        46  LGRVITALVER   56
usage_00623.pdb        46  LGRVITALVER   56
usage_00937.pdb        46  LGRVITALVER   56
usage_00938.pdb        46  LGRVITALVER   56
usage_00973.pdb        43  LGRVITALVER   53
usage_01202.pdb        46  LGRVITALVER   56
usage_01310.pdb        43  LGRVITALVER   53
usage_01322.pdb        35  LGRVITALVE-   44
usage_01528.pdb        46  LGRVITALVER   56
usage_01701.pdb        61  LGRVITALVER   71
usage_01724.pdb        46  LGRVITALVER   56
                           LGRVITALVE 


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