################################################################################################
# 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 00:38:08 2021
# Report_file: c_0787_15.html
################################################################################################
#====================================
# Aligned_structures: 11
#   1: usage_00084.pdb
#   2: usage_00101.pdb
#   3: usage_00781.pdb
#   4: usage_00782.pdb
#   5: usage_00783.pdb
#   6: usage_00946.pdb
#   7: usage_00948.pdb
#   8: usage_00949.pdb
#   9: usage_00952.pdb
#  10: usage_00953.pdb
#  11: usage_00955.pdb
#
# Length:         73
# Identity:       15/ 73 ( 20.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     42/ 73 ( 57.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 73 (  1.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00084.pdb         1  TLTGKNVKWGGSNLRVEATGYGLVYFVLEVLKSLNIPVEKQTAVVSGSGNVALYCVQKLL   60
usage_00101.pdb         1  VITGKPPSVGGIVARMDATARGASYTVREAAKALGMDLKGKTIAIQGYGNAGYYMAKIMS   60
usage_00781.pdb         1  VFTGKGLSFGGSLIRPEATGYGLVYFTEAMLKRHGMGFEGMRVSVSGSGNVAQYAIEKAM   60
usage_00782.pdb         1  VFTGKGLSFGGSLIRPEATGYGLVYFTEAMLKRHGMGFEGMRVSVSGSGNVAQYAIEKAM   60
usage_00783.pdb         1  VFTGKGLSFGGSLIRPEATGYGLVYFTEAMLKRHGMGFEGMRVSVSGSGNVAQYAIEKAM   60
usage_00946.pdb         1  VFTGKGLSFGGSLIRPEATGYGLVYFTEAMLKRHGMGFEGMRVSVSGSGNVAQYAIEKAM   60
usage_00948.pdb         1  VFTGKGLSFGGSLIRPEATGYGLVYFTEAMLKRHGMGFEGMRVSVSGSGNVAQYAIEKAM   60
usage_00949.pdb         1  VFTGKGLSFGGSLIRPEATGYGLVYFTEAMLKRHGMGFEGMRVSVSGSGNVAQYAIEKAM   60
usage_00952.pdb         1  VFTGKGLSFGGSLIRPEATGYGLVYFTEAMLKRHGMGFEGMRVSVSGSGNVAQYAIEKAM   60
usage_00953.pdb         1  VFTGKGLSFGGSLIRPEATGYGLVYFTEAMLKRHGMGFEGMRVSVSGSGNVAQYAIEKAM   60
usage_00955.pdb         1  VFTGKGLSFGGSLIRPEATGYGLVYFTEAMLKRHGMGFEGMRVSVSGSGNVAQYAIEKAM   60
                           v TGK  s GGs  R eATgyGlvYf    lK  gm  eg    vsGsGNva Y   k  

usage_00084.pdb        61  HLNVKVLTLSD-S   72
usage_00101.pdb        61  EEYGMKVVAVSDT   73
usage_00781.pdb        61  EFGARVITASD-S   72
usage_00782.pdb        61  EFGARVITASD-S   72
usage_00783.pdb        61  EFGARVITASD-S   72
usage_00946.pdb        61  EFGARVITASD-S   72
usage_00948.pdb        61  EFGARVITASD-S   72
usage_00949.pdb        61  EFGARVITASD-S   72
usage_00952.pdb        61  EFGARVITASD-S   72
usage_00953.pdb        61  EFGARVITASD-S   72
usage_00955.pdb        61  EFGARVITASD-S   72
                           e    v tasd s


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