################################################################################################
# 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: Fri Jan 22 10:12:03 2021
# Report_file: c_1442_879.html
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#====================================
# Aligned_structures: 27
#   1: usage_00007.pdb
#   2: usage_00210.pdb
#   3: usage_01424.pdb
#   4: usage_01434.pdb
#   5: usage_01435.pdb
#   6: usage_01436.pdb
#   7: usage_02598.pdb
#   8: usage_02881.pdb
#   9: usage_03470.pdb
#  10: usage_04421.pdb
#  11: usage_05453.pdb
#  12: usage_06932.pdb
#  13: usage_08530.pdb
#  14: usage_10189.pdb
#  15: usage_10190.pdb
#  16: usage_10191.pdb
#  17: usage_10192.pdb
#  18: usage_10347.pdb
#  19: usage_10348.pdb
#  20: usage_10349.pdb
#  21: usage_10350.pdb
#  22: usage_12411.pdb
#  23: usage_12620.pdb
#  24: usage_12623.pdb
#  25: usage_14958.pdb
#  26: usage_17291.pdb
#  27: usage_19682.pdb
#
# Length:         25
# Identity:        0/ 25 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 25 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 25 ( 84.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00007.pdb         1  --------ALLTADGHSGEV-LQMS   16
usage_00210.pdb         1  ELAPKSGNTGELRSVI---------   16
usage_01424.pdb         1  --------ALLTADGHSGEV-LQMS   16
usage_01434.pdb         1  --------ALLTADGHSGEV-LQMS   16
usage_01435.pdb         1  --------ALLTADGHSGEV-LQMS   16
usage_01436.pdb         1  -------GALLTADGHSGEV-LQMS   17
usage_02598.pdb         1  -------GALLTADGHSGEV-LQMS   17
usage_02881.pdb         1  --------DVITIDKATGKI-SKLG   16
usage_03470.pdb         1  --------ALLTADGHSGEV-LQMS   16
usage_04421.pdb         1  --G---------HWAETLSLD----   10
usage_05453.pdb         1  --------ALLTADGHSGEV-LQMS   16
usage_06932.pdb         1  --------ALLTADGHSGEV-LQMS   16
usage_08530.pdb         1  --------ALLTADGHSGEV-LQVS   16
usage_10189.pdb         1  --------ALLTADGHSGEV-LQMS   16
usage_10190.pdb         1  --------ALLTADGHSGEV-LQMS   16
usage_10191.pdb         1  -------GALLTADGHSGEV-LQMS   17
usage_10192.pdb         1  -------GALLTADGHSGEV-LQMS   17
usage_10347.pdb         1  --------ALLTADGHSGEV-LQMS   16
usage_10348.pdb         1  --------ALLTADGHSGEV-LQMS   16
usage_10349.pdb         1  --------ALLTADGHSGEV-LQMS   16
usage_10350.pdb         1  --------ALLTADGHSGEV-LQMS   16
usage_12411.pdb         1  LLSGSDDHTVALWEVG---------   16
usage_12620.pdb         1  --------ALLTADGHSGEV-LQMS   16
usage_12623.pdb         1  --------ALLTADGHSGEV-LQMS   16
usage_14958.pdb         1  --------ALLTADGHSGEV-LQVS   16
usage_17291.pdb         1  -------GALLTADGHSGEV-LQMS   17
usage_19682.pdb         1  --------ALLTADGHSGEV-LQVS   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#################################################