################################################################################################
# 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 05:24:52 2021
# Report_file: c_1158_67.html
################################################################################################
#====================================
# Aligned_structures: 39
#   1: usage_00013.pdb
#   2: usage_00032.pdb
#   3: usage_00044.pdb
#   4: usage_00046.pdb
#   5: usage_00089.pdb
#   6: usage_00128.pdb
#   7: usage_00137.pdb
#   8: usage_00151.pdb
#   9: usage_00160.pdb
#  10: usage_00161.pdb
#  11: usage_00190.pdb
#  12: usage_00202.pdb
#  13: usage_00269.pdb
#  14: usage_00305.pdb
#  15: usage_00344.pdb
#  16: usage_00380.pdb
#  17: usage_00472.pdb
#  18: usage_00476.pdb
#  19: usage_00509.pdb
#  20: usage_00552.pdb
#  21: usage_00614.pdb
#  22: usage_00623.pdb
#  23: usage_00643.pdb
#  24: usage_00687.pdb
#  25: usage_00688.pdb
#  26: usage_00690.pdb
#  27: usage_00697.pdb
#  28: usage_00698.pdb
#  29: usage_00783.pdb
#  30: usage_00790.pdb
#  31: usage_00867.pdb
#  32: usage_00870.pdb
#  33: usage_00890.pdb
#  34: usage_00924.pdb
#  35: usage_00926.pdb
#  36: usage_00961.pdb
#  37: usage_00986.pdb
#  38: usage_01046.pdb
#  39: usage_01107.pdb
#
# Length:         20
# Identity:        0/ 20 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 20 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 20 ( 40.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00013.pdb         1  ---VEIN-GTVYDDFAAM--   14
usage_00032.pdb         1  -VTIRIG-GQLKEALL--DT   16
usage_00044.pdb         1  -VTIKIG-GQLKEALL--DT   16
usage_00046.pdb         1  -VTIRIG-GQLKEALL--DT   16
usage_00089.pdb         1  -VTIKIG-GQLKEALL--DT   16
usage_00128.pdb         1  -VTIKIG-GQLKEALL--DT   16
usage_00137.pdb         1  -VTIKIG-GQLKEALL--DT   16
usage_00151.pdb         1  -ASMRIQ-GRLVHGQS--GM   16
usage_00160.pdb         1  -VTIKIG-GQLKEALL--DT   16
usage_00161.pdb         1  -VTIKIG-GQLKEALL--DT   16
usage_00190.pdb         1  -VTIKIG-GQLKEALL--DT   16
usage_00202.pdb         1  -VTIKIG-GQLKEALL--DT   16
usage_00269.pdb         1  YQVFFFGTHETAFLGP----   16
usage_00305.pdb         1  -VTIRIG-GQLKEALL--NT   16
usage_00344.pdb         1  -VTIRIG-GQLKEALL--DT   16
usage_00380.pdb         1  -VTIKIG-GQLKEALL--DT   16
usage_00472.pdb         1  -VTIKIG-GQLKEALL--DT   16
usage_00476.pdb         1  -VTIKIG-GQLKEALL--DT   16
usage_00509.pdb         1  -VTIKIG-GQLKEALL--DT   16
usage_00552.pdb         1  -VTIKIG-GQLKEALL--DT   16
usage_00614.pdb         1  -VTIKIG-GQLKEALL--DT   16
usage_00623.pdb         1  -VTIRIG-GQLKEALL--NT   16
usage_00643.pdb         1  -VTIKIG-GQLKEALL--DT   16
usage_00687.pdb         1  -VTIKIG-GQLKEALL--DT   16
usage_00688.pdb         1  -VTIKIG-GQLKEALL--DT   16
usage_00690.pdb         1  -VTIKIG-GQLKEALL--DT   16
usage_00697.pdb         1  -VTIRIG-GQLKEALL--NT   16
usage_00698.pdb         1  -VTIKIG-GQLKEALL--DT   16
usage_00783.pdb         1  -LVLHLG-RTVTSVSL--KI   16
usage_00790.pdb         1  -VTIKIG-GQLKEALL--DT   16
usage_00867.pdb         1  -VTIRIG-GQLKEALL--DT   16
usage_00870.pdb         1  -VTIRIA-GQLKEALL--DT   16
usage_00890.pdb         1  -VTIKIG-GQLKEALL--DT   16
usage_00924.pdb         1  -VELRDG-TEVGDYTA--RE   16
usage_00926.pdb         1  -VTIKIG-GQLKEALL--DT   16
usage_00961.pdb         1  -VTIRIG-GQLKEALL--DT   16
usage_00986.pdb         1  -VTIKIG-GQLKEALL--DT   16
usage_01046.pdb         1  -VTIKIG-GQLKEALL--DT   16
usage_01107.pdb         1  -VTIKIG-GQLKEALL--DT   16
                                               


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