################################################################################################
# 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 01:02:04 2021
# Report_file: c_0768_51.html
################################################################################################
#====================================
# Aligned_structures: 13
#   1: usage_00136.pdb
#   2: usage_00137.pdb
#   3: usage_00138.pdb
#   4: usage_00139.pdb
#   5: usage_00215.pdb
#   6: usage_00216.pdb
#   7: usage_00220.pdb
#   8: usage_00223.pdb
#   9: usage_00445.pdb
#  10: usage_00492.pdb
#  11: usage_00493.pdb
#  12: usage_00494.pdb
#  13: usage_00497.pdb
#
# Length:         77
# Identity:       14/ 77 ( 18.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     21/ 77 ( 27.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 77 ( 28.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00136.pdb         1  KDLIGQARTGTGKTLAFALPIAERLA--P---SQERG-RKPRALVLTPTRELALQVASEL   54
usage_00137.pdb         1  --LIGQARTGTGKTLAFALPIAERLA--P---SQERG-RKPRALVLTPTRELALQVASEL   52
usage_00138.pdb         1  --LIGQARTGTGKTLAFALPIAERLA--P---SQERG-RKPRALVLTPTRELALQVASEL   52
usage_00139.pdb         1  -DLIGQARTGTGKTLAFALPIAERLA--P---SQERG-RKPRALVLTPTRELALQVASEL   53
usage_00215.pdb         1  -DLIGQARTGTGKTLAFALPIAERLA--P---SQERG-RKPRALVLTPTRELALQVASEL   53
usage_00216.pdb         1  --LIGQARTGTGKTLAFALPIAERLA--P---SQERG-RKPRALVLTPTRELALQVASEL   52
usage_00220.pdb         1  -DLIVVAQTGTGKTLSYLMPGFIHLD---S--------NGPGMLVLTPTRELALHVEAEC   48
usage_00223.pdb         1  -DVIGISKTGSGKTISYLLPLLRQVKAQR---PLSKHETGPMGLILAPTRELALQIHEEV   56
usage_00445.pdb         1  -DLIGVAVTGSGKTAAFLLPLLVYIS---EEYNKN---DGPYALILAPTRELVQQIESEA   53
usage_00492.pdb         1  --LIGQARTGTGKTLAFALPIAERLA--P---SQERG-RKPRALVLTPTRELALQVASEL   52
usage_00493.pdb         1  -DLIGQARTGTGKTLAFALPIAERLA--P---SQERG-RKPRALVLTPTRELALQVASEL   53
usage_00494.pdb         1  -DLIGQARTGTGKTLAFALPIAERLA--P---SQERG-RKPRALVLTPTRELALQVASEL   53
usage_00497.pdb         1  --LIGQA----GKTLAFALPIAERLA--P---SQERG-RKPRALVLTPTRELALQVASEL   48
                             lIg a    GKT    lP                    P  L L PTRELalq   E 

usage_00136.pdb        55  TAVAP--H-L-KVVAVY   67
usage_00137.pdb        53  TAVAP--H-L-KVVAVY   65
usage_00138.pdb        53  TAVAP--H-L-KVVAVY   65
usage_00139.pdb        54  TAVAP--H-L-KVVAVY   66
usage_00215.pdb        54  TAVAP--H-L-KVVAVY   66
usage_00216.pdb        53  TAVAP--H-L-KVVAVY   65
usage_00220.pdb        49  SKYSY--KGL-KSICIY   62
usage_00223.pdb        57  TKFTE--A-DTSIRSVC   70
usage_00445.pdb        54  RKFADPLG-F-TVVSIV   68
usage_00492.pdb        53  TAVAP--H-L-KVVAVY   65
usage_00493.pdb        54  TAVAP--H-L-KVVAVY   66
usage_00494.pdb        54  TAVAP--H-L-KVVAVY   66
usage_00497.pdb        49  TAVAP--H-L-KVVAVY   61
                                            


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