################################################################################################
# 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 00:10:21 2021
# Report_file: c_0965_36.html
################################################################################################
#====================================
# Aligned_structures: 9
#   1: usage_00017.pdb
#   2: usage_00018.pdb
#   3: usage_00037.pdb
#   4: usage_00166.pdb
#   5: usage_00204.pdb
#   6: usage_00213.pdb
#   7: usage_00286.pdb
#   8: usage_00436.pdb
#   9: usage_00508.pdb
#
# Length:         62
# Identity:        0/ 62 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 62 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           44/ 62 ( 71.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00017.pdb         1  AV------------NIVGYSNAQ--------------GVDYWIVRNSWDTNWGDNGYGYF   34
usage_00018.pdb         1  AV------------NIVGYSNAQ--------------GVDYWIVRNSWDTNWGDNGYGYF   34
usage_00037.pdb         1  AV------------NIVGYSNAQ--------------GVDYWIVRNSWDTNWGDNGYGYF   34
usage_00166.pdb         1  AV------------MLVGFGMKEIVNPLTKK-G--E-KHYYYIIKNSWGQQWGERGFINI   44
usage_00204.pdb         1  AV------------TVVGYGTDP---------N--S-GNSYWIVKNSWGTSWGQEGYIWM   36
usage_00213.pdb         1  GL------------KLLSHEESVS-------FG--E-SVLKLTFDPG-T----VEDGLLT   33
usage_00286.pdb         1  GV------------LVVGYGFES----------TESDNNKYWLVKNSWGEEWGMGGYVKM   38
usage_00436.pdb         1  AV------------NIVGYGSTQ--------------GDDYWIVRNSWDTTWGDSGYGYF   34
usage_00508.pdb         1  --GVKPISDYSSQYSEMWWEGPD---------------QTKIFGLLF-------------   30
                                                                                       

usage_00017.pdb        35  A-   35
usage_00018.pdb        35  A-   35
usage_00037.pdb        35  A-   35
usage_00166.pdb        45  E-   45
usage_00204.pdb        37  Q-   37
usage_00213.pdb        34  VE   35
usage_00286.pdb        39  A-   39
usage_00436.pdb        35  Q-   35
usage_00508.pdb            --     
                             


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