################################################################################################
# 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 04:29:20 2021
# Report_file: c_1461_130.html
################################################################################################
#====================================
# Aligned_structures: 32
#   1: usage_00052.pdb
#   2: usage_00300.pdb
#   3: usage_00301.pdb
#   4: usage_00302.pdb
#   5: usage_00303.pdb
#   6: usage_00304.pdb
#   7: usage_00305.pdb
#   8: usage_00322.pdb
#   9: usage_00328.pdb
#  10: usage_00329.pdb
#  11: usage_00330.pdb
#  12: usage_00350.pdb
#  13: usage_00356.pdb
#  14: usage_00357.pdb
#  15: usage_00358.pdb
#  16: usage_00359.pdb
#  17: usage_00368.pdb
#  18: usage_00370.pdb
#  19: usage_00371.pdb
#  20: usage_00379.pdb
#  21: usage_00514.pdb
#  22: usage_00515.pdb
#  23: usage_00702.pdb
#  24: usage_00703.pdb
#  25: usage_00860.pdb
#  26: usage_01078.pdb
#  27: usage_01079.pdb
#  28: usage_01349.pdb
#  29: usage_01643.pdb
#  30: usage_02282.pdb
#  31: usage_02411.pdb
#  32: usage_02412.pdb
#
# Length:         16
# Identity:        0/ 16 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 16 (  6.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 16 ( 37.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00052.pdb         1  ---TNYGYCSGFIKNL   13
usage_00300.pdb         1  CYFSMSSSFARNI---   13
usage_00301.pdb         1  CYFSMSSSFARNI---   13
usage_00302.pdb         1  CYFSMSSSFARNI---   13
usage_00303.pdb         1  CYFSMSSSFARNI---   13
usage_00304.pdb         1  CYFSMSSSFARNI---   13
usage_00305.pdb         1  CYFSMSSSFARNI---   13
usage_00322.pdb         1  CYFSMSSSFARNI---   13
usage_00328.pdb         1  CYFSMSSSFARNI---   13
usage_00329.pdb         1  CYFSMSSSFARNI---   13
usage_00330.pdb         1  CYFSMSSSFARNI---   13
usage_00350.pdb         1  CYFSMSSSFARNI---   13
usage_00356.pdb         1  CYFSMSSSFARNI---   13
usage_00357.pdb         1  CYFSMSSSFARNI---   13
usage_00358.pdb         1  CYFSMSSSFARNI---   13
usage_00359.pdb         1  CYFSMSSSFARNI---   13
usage_00368.pdb         1  CYFSMSSSFARNI---   13
usage_00370.pdb         1  CYFSMSSSFARNI---   13
usage_00371.pdb         1  CYFSMSSSFARNI---   13
usage_00379.pdb         1  CYFSMSSSFARNI---   13
usage_00514.pdb         1  CYFSMSSSFARNI---   13
usage_00515.pdb         1  CYFSMSSSFARNI---   13
usage_00702.pdb         1  CYFSMSSSFARNI---   13
usage_00703.pdb         1  CYFSMSSSFARNI---   13
usage_00860.pdb         1  CGMFQGKEEARNH---   13
usage_01078.pdb         1  CYFSMSSSFARNI---   13
usage_01079.pdb         1  CYFSMSSSFARNI---   13
usage_01349.pdb         1  ---TNYGYCSGFIKNL   13
usage_01643.pdb         1  CYFSMSSSFARNI---   13
usage_02282.pdb         1  CYFSMSSSFARNI---   13
usage_02411.pdb         1  CYFSMSSSFARNI---   13
usage_02412.pdb         1  CYFSMSSSFARNI---   13
                                       i   


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