################################################################################################
# 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 23:10:10 2021
# Report_file: c_1445_483.html
################################################################################################
#====================================
# Aligned_structures: 10
#   1: usage_03348.pdb
#   2: usage_06786.pdb
#   3: usage_11149.pdb
#   4: usage_11581.pdb
#   5: usage_15226.pdb
#   6: usage_16711.pdb
#   7: usage_17274.pdb
#   8: usage_17281.pdb
#   9: usage_17282.pdb
#  10: usage_17286.pdb
#
# Length:         51
# Identity:        0/ 51 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 51 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           35/ 51 ( 68.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_03348.pdb         1  LLSAVKSPCPKDTPEG----------------A----ELKPWYEPIYLGGV   31
usage_06786.pdb         1  -AVTLNTTL-------S-------------D-Y--NEN--NGVEHNHTYSS   25
usage_11149.pdb         1  -SNSWAVAP------------------GK-T-A----N-GNALLLQNPHL-   24
usage_11581.pdb         1  AAGCIQSVA-------PTIQTTSGD----FN-V----Q---Y-QGDLIV--   29
usage_15226.pdb         1  -GKTLVMAV-------Y--------DFD-RFSK----HDI-I-GEFKVP--   26
usage_16711.pdb         1  --KVVLGFT-------V----------A--S-PGQGVR-GFSVTSLQSTP-   27
usage_17274.pdb         1  PLTLTTAVS-------P----------S--E-S----Q-QGFDVIIEYESV   26
usage_17281.pdb         1  PLTLTTAVS-------P----------S--E-S----Q-QGFDVIIEYESV   26
usage_17282.pdb         1  PLTLTTAVS-------P----------S--E-S----Q-QGFDVIIEYESV   26
usage_17286.pdb         1  PLTLTTAVS-------P----------S--E-S----Q-QGFDVIIEYESV   26
                                                                              


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