################################################################################################
# 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 23:17:53 2021
# Report_file: c_1172_148.html
################################################################################################
#====================================
# Aligned_structures: 18
#   1: usage_00698.pdb
#   2: usage_02199.pdb
#   3: usage_02901.pdb
#   4: usage_03191.pdb
#   5: usage_03259.pdb
#   6: usage_04375.pdb
#   7: usage_04380.pdb
#   8: usage_04382.pdb
#   9: usage_04384.pdb
#  10: usage_04386.pdb
#  11: usage_04472.pdb
#  12: usage_04473.pdb
#  13: usage_04474.pdb
#  14: usage_04475.pdb
#  15: usage_04476.pdb
#  16: usage_04477.pdb
#  17: usage_04478.pdb
#  18: usage_04479.pdb
#
# Length:         58
# Identity:        0/ 58 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 58 (  1.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           45/ 58 ( 77.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00698.pdb         1  N---------------KIILV---YGEP-GIDEVSPIGNTFMKIVSKRGIEEVK----   35
usage_02199.pdb         1  -RARGTAVIAAVDYDEFALAV---LAGH-GMK-------------------IL-E---   30
usage_02901.pdb         1  -------EDFD--E--EVILLKDVVDVI-GNR-------------------GK-QLIG   26
usage_03191.pdb         1  -KAAAIGIDLG--T--TYSCV---GVFQHGKV-------------------EI-----   26
usage_03259.pdb         1  --AAAIGIDLG--T--TYSCV---GVFQHGKV-------------------EI-----   25
usage_04375.pdb         1  ----AAYEHPS------HDLI---FIFRGRKF-------------------WA-----   21
usage_04380.pdb         1  -----LGIDLG--T--SHTAV---MSSR-GKK-------------------FL-----   21
usage_04382.pdb         1  -----LGIDLG--T--SHTAV---MSSR-GKK-------------------FL-----   21
usage_04384.pdb         1  -----LGIDLG--T--SHTAV---MSSR-GKK-------------------FL-----   21
usage_04386.pdb         1  -----LGIDLG--T--SHTAV---MSSR-GKK-------------------FL-----   21
usage_04472.pdb         1  -NRLFLGVDLG--T--SHTAV---MSSR-GKK-------------------FL-L---   26
usage_04473.pdb         1  -NRLFLGVDLG--T--SHTAV---MSSR-GKK-------------------FL-L---   26
usage_04474.pdb         1  -NRLFLGVDLG--T--SHTAV---MSSR-GKK-------------------FL-L---   26
usage_04475.pdb         1  -NRLFLGVDLG--T--SHTAV---MSSR-GKK-------------------FL-L---   26
usage_04476.pdb         1  -NRLFLGVDLG--T--SHTAV---MSSR-GKK-------------------FL-L---   26
usage_04477.pdb         1  -NRLFLGVDLG--T--SHTAV---MSSR-GKK-------------------FL-L---   26
usage_04478.pdb         1  -NRLFLGVDLG--T--SHTAV---MSSR-GKK-------------------FL-L---   26
usage_04479.pdb         1  -NRLFLGVDLG--T--SHTAV---MSSR-GKK-------------------FL-L---   26
                                                        g                            


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