################################################################################################
# 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 23:40:42 2021
# Report_file: c_1445_317.html
################################################################################################
#====================================
# Aligned_structures: 56
#   1: usage_00040.pdb
#   2: usage_00041.pdb
#   3: usage_00136.pdb
#   4: usage_00139.pdb
#   5: usage_00143.pdb
#   6: usage_00694.pdb
#   7: usage_00695.pdb
#   8: usage_01531.pdb
#   9: usage_01532.pdb
#  10: usage_01856.pdb
#  11: usage_03857.pdb
#  12: usage_03858.pdb
#  13: usage_04072.pdb
#  14: usage_05118.pdb
#  15: usage_05119.pdb
#  16: usage_05120.pdb
#  17: usage_05121.pdb
#  18: usage_05127.pdb
#  19: usage_05128.pdb
#  20: usage_05129.pdb
#  21: usage_05130.pdb
#  22: usage_05229.pdb
#  23: usage_05230.pdb
#  24: usage_05276.pdb
#  25: usage_07409.pdb
#  26: usage_07410.pdb
#  27: usage_08850.pdb
#  28: usage_08851.pdb
#  29: usage_09629.pdb
#  30: usage_09808.pdb
#  31: usage_09809.pdb
#  32: usage_09810.pdb
#  33: usage_09811.pdb
#  34: usage_09813.pdb
#  35: usage_09814.pdb
#  36: usage_09815.pdb
#  37: usage_09816.pdb
#  38: usage_10297.pdb
#  39: usage_10298.pdb
#  40: usage_13791.pdb
#  41: usage_13792.pdb
#  42: usage_13793.pdb
#  43: usage_13794.pdb
#  44: usage_13795.pdb
#  45: usage_13796.pdb
#  46: usage_14122.pdb
#  47: usage_14123.pdb
#  48: usage_14132.pdb
#  49: usage_14133.pdb
#  50: usage_14135.pdb
#  51: usage_14136.pdb
#  52: usage_14139.pdb
#  53: usage_14142.pdb
#  54: usage_14143.pdb
#  55: usage_14144.pdb
#  56: usage_16024.pdb
#
# Length:         21
# Identity:        1/ 21 (  4.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 21 ( 33.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 21 ( 19.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00040.pdb         1  FVVVLD-AKTGERLAKFE-MG   19
usage_00041.pdb         1  FVVVLD-AKTGERLAKFE-MG   19
usage_00136.pdb         1  FVVVLD-AKTGERLAKFE-MG   19
usage_00139.pdb         1  FVVVLD-AKTGERLAKFE-MG   19
usage_00143.pdb         1  FVVVLD-AKTGERLAKFE-MG   19
usage_00694.pdb         1  FVVVLD-AKTGERLAKFE-MG   19
usage_00695.pdb         1  FVVVLD-AKTGERLAKFE-MG   19
usage_01531.pdb         1  FVVVLD-AKTGERLAKFE-MG   19
usage_01532.pdb         1  FVVVLD-AKTGERLAKFE-MG   19
usage_01856.pdb         1  FVVVLD-AKTGERLAKFE-MG   19
usage_03857.pdb         1  FVVVLD-AKTGERLAKFE-MG   19
usage_03858.pdb         1  FVVVLD-AKTGERLAKFE-MG   19
usage_04072.pdb         1  -LTYIDAKSGEEIHGVVD-Y-   18
usage_05118.pdb         1  FVVVLD-AKTGERLAKFE-MG   19
usage_05119.pdb         1  FVVVLD-AKTGERLAKFE-MG   19
usage_05120.pdb         1  FVVVLD-AKTGERLAKFE-MG   19
usage_05121.pdb         1  FVVVLD-AKTGERLAKFE-MG   19
usage_05127.pdb         1  FVVVLD-AKTGERLAKFE-MG   19
usage_05128.pdb         1  FVVVLD-AKTGERLAKFE-MG   19
usage_05129.pdb         1  FVVVLD-AKTGERLAKFE-MG   19
usage_05130.pdb         1  FVVVLD-AKTGERLAKFE-MG   19
usage_05229.pdb         1  FVVVLD-AKTGERLAKFE-MG   19
usage_05230.pdb         1  FVVVLD-AKTGERLAKFE-MG   19
usage_05276.pdb         1  FVVVLD-AKTGERLAKFE-MG   19
usage_07409.pdb         1  FVVVLD-AKTGERLAKFE-MG   19
usage_07410.pdb         1  FVVVLD-AKTGERLAKFE-MG   19
usage_08850.pdb         1  FVVVLD-AKTGERLAKFE-MG   19
usage_08851.pdb         1  FVVVLD-AKTGERLAKFE-MG   19
usage_09629.pdb         1  TTVVWD-KTTGQPIANAIVW-   19
usage_09808.pdb         1  FVVVLD-AKTGERLAKFE-MG   19
usage_09809.pdb         1  FVVVLD-AKTGERLAKFE-MG   19
usage_09810.pdb         1  FVVVLD-AKTGERLAKFE-MG   19
usage_09811.pdb         1  FVVVLD-AKTGERLAKFE-MG   19
usage_09813.pdb         1  FVVVLD-AKTGERLAKFE-MG   19
usage_09814.pdb         1  FVVVLD-AKTGERLAKFE-MG   19
usage_09815.pdb         1  FVVVLD-AKTGERLAKFE-MG   19
usage_09816.pdb         1  FVVVLD-AKTGERLAKFE-MG   19
usage_10297.pdb         1  FVVVLD-AKTGERLAKFE-MG   19
usage_10298.pdb         1  FVVVLD-AKTGERLAKFE-MG   19
usage_13791.pdb         1  FVVVLD-AKTGERLAKFE-MG   19
usage_13792.pdb         1  FVVVLD-AKTGERLAKFE-MG   19
usage_13793.pdb         1  FVVVLD-AKTGERLAKFE-MG   19
usage_13794.pdb         1  FVVVLD-AKTGERLAKFE-MG   19
usage_13795.pdb         1  FVVVLD-AKTGERLAKFE-MG   19
usage_13796.pdb         1  FVVVLD-AKTGERLAKFE-MG   19
usage_14122.pdb         1  FVVVLD-AKTGERLAKFE-MG   19
usage_14123.pdb         1  FVVVLD-AKTGERLAKFE-MG   19
usage_14132.pdb         1  FVVVLD-AKTGERLAKFE-MG   19
usage_14133.pdb         1  FVVVLD-AKTGERLAKFE-MG   19
usage_14135.pdb         1  FVVVLD-AKTGERLAKFE-MG   19
usage_14136.pdb         1  FVVVLD-AKTGERLAKFE-MG   19
usage_14139.pdb         1  FVVVLD-AKTGERLAKFE-MG   19
usage_14142.pdb         1  FVVVLD-AKTGERLAKFE-MG   19
usage_14143.pdb         1  FVVVLD-AKTGERLAKFE-MG   19
usage_14144.pdb         1  FVVVLD-AKTGERLAKFE-MG   19
usage_16024.pdb         1  FVVVLD-AKTGERLAKFE-MG   19
                             vv D   tge  a      


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