################################################################################################
# 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 23:44:19 2021
# Report_file: c_1488_835.html
################################################################################################
#====================================
# Aligned_structures: 67
#   1: usage_00093.pdb
#   2: usage_00094.pdb
#   3: usage_00297.pdb
#   4: usage_00298.pdb
#   5: usage_00620.pdb
#   6: usage_00621.pdb
#   7: usage_00749.pdb
#   8: usage_00750.pdb
#   9: usage_00877.pdb
#  10: usage_01033.pdb
#  11: usage_01034.pdb
#  12: usage_01035.pdb
#  13: usage_01037.pdb
#  14: usage_01038.pdb
#  15: usage_01042.pdb
#  16: usage_01584.pdb
#  17: usage_01585.pdb
#  18: usage_01586.pdb
#  19: usage_01587.pdb
#  20: usage_01675.pdb
#  21: usage_01712.pdb
#  22: usage_01812.pdb
#  23: usage_02009.pdb
#  24: usage_02406.pdb
#  25: usage_02522.pdb
#  26: usage_02550.pdb
#  27: usage_02551.pdb
#  28: usage_02552.pdb
#  29: usage_02553.pdb
#  30: usage_02554.pdb
#  31: usage_02555.pdb
#  32: usage_02556.pdb
#  33: usage_02909.pdb
#  34: usage_02910.pdb
#  35: usage_02911.pdb
#  36: usage_02912.pdb
#  37: usage_02913.pdb
#  38: usage_03361.pdb
#  39: usage_03383.pdb
#  40: usage_03384.pdb
#  41: usage_03492.pdb
#  42: usage_04006.pdb
#  43: usage_04278.pdb
#  44: usage_04279.pdb
#  45: usage_04280.pdb
#  46: usage_04308.pdb
#  47: usage_04697.pdb
#  48: usage_04812.pdb
#  49: usage_05425.pdb
#  50: usage_05497.pdb
#  51: usage_05498.pdb
#  52: usage_05848.pdb
#  53: usage_05849.pdb
#  54: usage_05850.pdb
#  55: usage_05851.pdb
#  56: usage_05852.pdb
#  57: usage_05916.pdb
#  58: usage_06453.pdb
#  59: usage_06583.pdb
#  60: usage_06671.pdb
#  61: usage_06672.pdb
#  62: usage_06869.pdb
#  63: usage_08516.pdb
#  64: usage_08576.pdb
#  65: usage_08688.pdb
#  66: usage_08689.pdb
#  67: usage_08690.pdb
#
# Length:          9
# Identity:        0/  9 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/  9 ( 33.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/  9 ( 11.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00093.pdb         1  PADGPVMKK    9
usage_00094.pdb         1  PADGPVMKK    9
usage_00297.pdb         1  PANGPVMQK    9
usage_00298.pdb         1  PANGPVMQK    9
usage_00620.pdb         1  PANGPVMQK    9
usage_00621.pdb         1  PANGPVMQK    9
usage_00749.pdb         1  PANGPVMQK    9
usage_00750.pdb         1  PANGPVMQK    9
usage_00877.pdb         1  PADGPVMKK    9
usage_01033.pdb         1  PSNGPVMQK    9
usage_01034.pdb         1  PSNGPVMQK    9
usage_01035.pdb         1  PSNGPVMQK    9
usage_01037.pdb         1  PSNGPVMQK    9
usage_01038.pdb         1  PSNGPVMQK    9
usage_01042.pdb         1  PSNGPVMQK    9
usage_01584.pdb         1  PANGPVMQK    9
usage_01585.pdb         1  PANGPVMQK    9
usage_01586.pdb         1  PANGPVMQK    9
usage_01587.pdb         1  PANGPVMQK    9
usage_01675.pdb         1  RRMGPVMQQ    9
usage_01712.pdb         1  PSNGPVMQK    9
usage_01812.pdb         1  PSNGAVMQK    9
usage_02009.pdb         1  PSDGPVMQK    9
usage_02406.pdb         1  PSNGPVMQK    9
usage_02522.pdb         1  PSDGPVMQK    9
usage_02550.pdb         1  PANGPVMQK    9
usage_02551.pdb         1  PANGPVMQK    9
usage_02552.pdb         1  PANGPVMQK    9
usage_02553.pdb         1  PANGPVMQK    9
usage_02554.pdb         1  PANGPVMQK    9
usage_02555.pdb         1  PANGPVMQK    9
usage_02556.pdb         1  PANGPVMQK    9
usage_02909.pdb         1  PANGPVMQK    9
usage_02910.pdb         1  PANGPVMQK    9
usage_02911.pdb         1  PANGPVMQK    9
usage_02912.pdb         1  PANGPVMQK    9
usage_02913.pdb         1  PANGPVMQK    9
usage_03361.pdb         1  PADGPVMKK    9
usage_03383.pdb         1  PANGPVMQK    9
usage_03384.pdb         1  PANGPVMQK    9
usage_03492.pdb         1  PANGPVMQK    9
usage_04006.pdb         1  PANGPVMQK    9
usage_04278.pdb         1  PANGPVMQK    9
usage_04279.pdb         1  PANGPVMQK    9
usage_04280.pdb         1  PANGPVMQK    9
usage_04308.pdb         1  TSNGPVMQK    9
usage_04697.pdb         1  PSNGPVMQK    9
usage_04812.pdb         1  PSNGPVMQK    9
usage_05425.pdb         1  PSDGPVMQK    9
usage_05497.pdb         1  TSNGPVMQK    9
usage_05498.pdb         1  TSNGPVMQK    9
usage_05848.pdb         1  PSNGPVMQK    9
usage_05849.pdb         1  PSNGPVMQK    9
usage_05850.pdb         1  PSNGPVMQK    9
usage_05851.pdb         1  PSNGPVMQK    9
usage_05852.pdb         1  PSNGPVMQK    9
usage_05916.pdb         1  PANGPVMQK    9
usage_06453.pdb         1  PSDGPVMQK    9
usage_06583.pdb         1  PANGPVMQK    9
usage_06671.pdb         1  PSNGSVMQK    9
usage_06672.pdb         1  PSNGSVMQK    9
usage_06869.pdb         1  -ENAPASRD    8
usage_08516.pdb         1  PSNGPVMQK    9
usage_08576.pdb         1  PANGPVMQK    9
usage_08688.pdb         1  PSNGPVMQK    9
usage_08689.pdb         1  PSNGPVMQK    9
usage_08690.pdb         1  PSNGPVMQK    9
                              g vm  


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