################################################################################################
# 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 23:33:42 2021
# Report_file: c_1442_629.html
################################################################################################
#====================================
# Aligned_structures: 38
#   1: usage_00541.pdb
#   2: usage_00542.pdb
#   3: usage_00609.pdb
#   4: usage_01349.pdb
#   5: usage_01395.pdb
#   6: usage_01396.pdb
#   7: usage_01464.pdb
#   8: usage_01465.pdb
#   9: usage_01467.pdb
#  10: usage_02112.pdb
#  11: usage_05095.pdb
#  12: usage_05096.pdb
#  13: usage_05097.pdb
#  14: usage_06364.pdb
#  15: usage_06864.pdb
#  16: usage_08795.pdb
#  17: usage_08797.pdb
#  18: usage_08798.pdb
#  19: usage_10178.pdb
#  20: usage_10179.pdb
#  21: usage_11801.pdb
#  22: usage_11862.pdb
#  23: usage_11863.pdb
#  24: usage_12536.pdb
#  25: usage_12537.pdb
#  26: usage_17644.pdb
#  27: usage_17672.pdb
#  28: usage_17849.pdb
#  29: usage_17850.pdb
#  30: usage_17851.pdb
#  31: usage_18027.pdb
#  32: usage_18179.pdb
#  33: usage_19063.pdb
#  34: usage_19064.pdb
#  35: usage_20047.pdb
#  36: usage_20103.pdb
#  37: usage_20104.pdb
#  38: usage_21132.pdb
#
# Length:         21
# Identity:        2/ 21 (  9.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     12/ 21 ( 57.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 21 ( 28.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00541.pdb         1  ---TQFVLVDNGGTGDVTVAP   18
usage_00542.pdb         1  ---TQFVLVDNGGTGDVTVAP   18
usage_00609.pdb         1  ---TQFVLVDNGGTGDVTVAP   18
usage_01349.pdb         1  ---TQFVLVDNGGTGDVTVAP   18
usage_01395.pdb         1  ---TQFVLVDNGGTGDVTVAP   18
usage_01396.pdb         1  ---TQFVLVDNGGTGDVTVAP   18
usage_01464.pdb         1  ---TQFVLVDNGGTGDVTVAP   18
usage_01465.pdb         1  ---TQFVLVDNGGTGDVTVAP   18
usage_01467.pdb         1  ---TQFVLVDNGGTGDVTVAP   18
usage_02112.pdb         1  ---TQFVLVDNGGTGDVTVAP   18
usage_05095.pdb         1  ---EEFVLVDNGGTGDVKVAP   18
usage_05096.pdb         1  ---EEFVLVDNGGTGDVKVAP   18
usage_05097.pdb         1  ---EEFVLVDNGGTGDVKVAP   18
usage_06364.pdb         1  ---TQFVLVDNGGTGDVTVAP   18
usage_06864.pdb         1  ---TQFVLVDNGGTGDVTVAP   18
usage_08795.pdb         1  ---TQFVLVDNGGTGDVTVAP   18
usage_08797.pdb         1  ---TQFVLVDNGGTGDVTVAP   18
usage_08798.pdb         1  ---TQFVLVDNGGTGDVTVAP   18
usage_10178.pdb         1  ---TQFVLVDNGGTGDVTVAP   18
usage_10179.pdb         1  ---TQFVLVDNGGTGDVTVAP   18
usage_11801.pdb         1  ---TQFVLVDNGGTGDVTVAP   18
usage_11862.pdb         1  ---TQFVLVDNGGTGDVTVAP   18
usage_11863.pdb         1  ---TQFVLVDNGGTGDVTVAP   18
usage_12536.pdb         1  ---TQFVLVDNGGTGDVTVAP   18
usage_12537.pdb         1  ---TQFVLVDNGGTGDVTVAP   18
usage_17644.pdb         1  FHLVMSDSGEHK---GWNVRP   18
usage_17672.pdb         1  ---TQFVLVDNGGTGDVTVAP   18
usage_17849.pdb         1  ---TQFVLVDNGGTGDVTVAP   18
usage_17850.pdb         1  ---TQFVLVDNGGTGDVTVAP   18
usage_17851.pdb         1  ---TQFVLVDNGGTGDVTVAP   18
usage_18027.pdb         1  ---TQFVLVDNGGTGDVTVAP   18
usage_18179.pdb         1  ---TQFVLVDNGGTGDVTVAP   18
usage_19063.pdb         1  ---TQFVLVDNGGTGDVTVAP   18
usage_19064.pdb         1  ---TQFVLVDNGGTGDVTVAP   18
usage_20047.pdb         1  ---TQFVLVDNGGTGDVTVAP   18
usage_20103.pdb         1  ---TQFVLVDNGGTGDVTVAP   18
usage_20104.pdb         1  ---TQFVLVDNGGTGDVTVAP   18
usage_21132.pdb         1  ---TQFVLVDNGGTGDVTVAP   18
                                fvlvdng   dv VaP


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