################################################################################################
# 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 23:41:26 2021
# Report_file: c_1488_338.html
################################################################################################
#====================================
# Aligned_structures: 57
#   1: usage_00240.pdb
#   2: usage_00467.pdb
#   3: usage_00468.pdb
#   4: usage_00623.pdb
#   5: usage_00624.pdb
#   6: usage_00632.pdb
#   7: usage_00634.pdb
#   8: usage_01867.pdb
#   9: usage_01868.pdb
#  10: usage_01892.pdb
#  11: usage_02184.pdb
#  12: usage_02185.pdb
#  13: usage_02186.pdb
#  14: usage_02187.pdb
#  15: usage_02214.pdb
#  16: usage_02396.pdb
#  17: usage_02403.pdb
#  18: usage_02915.pdb
#  19: usage_03439.pdb
#  20: usage_03570.pdb
#  21: usage_03692.pdb
#  22: usage_03693.pdb
#  23: usage_03738.pdb
#  24: usage_04343.pdb
#  25: usage_04433.pdb
#  26: usage_04434.pdb
#  27: usage_05048.pdb
#  28: usage_05049.pdb
#  29: usage_05051.pdb
#  30: usage_05352.pdb
#  31: usage_05490.pdb
#  32: usage_05523.pdb
#  33: usage_05957.pdb
#  34: usage_06173.pdb
#  35: usage_06175.pdb
#  36: usage_06376.pdb
#  37: usage_06377.pdb
#  38: usage_06626.pdb
#  39: usage_06634.pdb
#  40: usage_06639.pdb
#  41: usage_06640.pdb
#  42: usage_06641.pdb
#  43: usage_06642.pdb
#  44: usage_06643.pdb
#  45: usage_06644.pdb
#  46: usage_06784.pdb
#  47: usage_06785.pdb
#  48: usage_07099.pdb
#  49: usage_07154.pdb
#  50: usage_07156.pdb
#  51: usage_07157.pdb
#  52: usage_07160.pdb
#  53: usage_07161.pdb
#  54: usage_07483.pdb
#  55: usage_07484.pdb
#  56: usage_07856.pdb
#  57: usage_08410.pdb
#
# Length:         12
# Identity:        0/ 12 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 12 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 12 ( 16.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00240.pdb         1  SQALKFARDFAG   12
usage_00467.pdb         1  SQALKFVRDFAG   12
usage_00468.pdb         1  SQALKFVRDFAG   12
usage_00623.pdb         1  SQALKFVRDFAG   12
usage_00624.pdb         1  SQALKFVRDFAG   12
usage_00632.pdb         1  SQALKFVRDFAG   12
usage_00634.pdb         1  -QALKFVRDFAG   11
usage_01867.pdb         1  SQALKFVRDFFG   12
usage_01868.pdb         1  SQALKFVRDFFG   12
usage_01892.pdb         1  SQALKFVRDFAG   12
usage_02184.pdb         1  SQALKFVRDFFG   12
usage_02185.pdb         1  SQALKFVRDFFG   12
usage_02186.pdb         1  SQALKFVRDFFG   12
usage_02187.pdb         1  SQALKFVRDFFG   12
usage_02214.pdb         1  PNELRWISKYIS   12
usage_02396.pdb         1  SQALKFVRDFAG   12
usage_02403.pdb         1  SQALKFVRDFAG   12
usage_02915.pdb         1  TNNHKVIQEIAQ   12
usage_03439.pdb         1  SQALKFVRDFAG   12
usage_03570.pdb         1  SQALKFVRDFAG   12
usage_03692.pdb         1  SQALKFVRDFAG   12
usage_03693.pdb         1  SQALKFVRDFAG   12
usage_03738.pdb         1  SQALKFVRDFAG   12
usage_04343.pdb         1  SLLSLIRKLIT-   11
usage_04433.pdb         1  SQALKFVRDFFG   12
usage_04434.pdb         1  SQALKFVRDFFG   12
usage_05048.pdb         1  SQALKFVRDFAG   12
usage_05049.pdb         1  SQALKFVRDFAG   12
usage_05051.pdb         1  SQALKFVRDFAG   12
usage_05352.pdb         1  SQALKFVRDFAG   12
usage_05490.pdb         1  SQALKFVRDIAG   12
usage_05523.pdb         1  SQALKFVRDFAG   12
usage_05957.pdb         1  SQALKFARDFAG   12
usage_06173.pdb         1  SQALKFVRDFAG   12
usage_06175.pdb         1  SQALKFVRDFAG   12
usage_06376.pdb         1  SQALKFVRDFAG   12
usage_06377.pdb         1  SQALKFVRDFAG   12
usage_06626.pdb         1  -QAPKFVRDFAG   11
usage_06634.pdb         1  -QAPKFVRDLAG   11
usage_06639.pdb         1  SQALKFVRDFAG   12
usage_06640.pdb         1  SQALKFVRDFAG   12
usage_06641.pdb         1  SQALKFVRDFAG   12
usage_06642.pdb         1  SQALKFVRDFAG   12
usage_06643.pdb         1  SQALKFVRDFAG   12
usage_06644.pdb         1  SQALKFVRDFAG   12
usage_06784.pdb         1  SQALKFVRDFAG   12
usage_06785.pdb         1  SQALKFVRDFAG   12
usage_07099.pdb         1  HAAFKKAAELTG   12
usage_07154.pdb         1  SQALKFVRDFAG   12
usage_07156.pdb         1  SQALKFVRDFAG   12
usage_07157.pdb         1  SQALKFVRDFAG   12
usage_07160.pdb         1  SQALKFVRDFAG   12
usage_07161.pdb         1  SQALKFVRDFAG   12
usage_07483.pdb         1  SQALKFVRDFAG   12
usage_07484.pdb         1  SQALKFVRDFAG   12
usage_07856.pdb         1  SQALKFVRDIAG   12
usage_08410.pdb         1  SQALKFVRDFAG   12
                                       


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