################################################################################################
# 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 02:18:00 2021
# Report_file: c_1337_58.html
################################################################################################
#====================================
# Aligned_structures: 19
#   1: usage_00102.pdb
#   2: usage_00140.pdb
#   3: usage_00141.pdb
#   4: usage_00142.pdb
#   5: usage_00143.pdb
#   6: usage_00146.pdb
#   7: usage_00163.pdb
#   8: usage_00164.pdb
#   9: usage_00165.pdb
#  10: usage_00301.pdb
#  11: usage_00302.pdb
#  12: usage_00448.pdb
#  13: usage_00469.pdb
#  14: usage_00470.pdb
#  15: usage_00471.pdb
#  16: usage_00472.pdb
#  17: usage_00473.pdb
#  18: usage_00607.pdb
#  19: usage_01093.pdb
#
# Length:         49
# Identity:        4/ 49 (  8.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     14/ 49 ( 28.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 49 ( 22.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00102.pdb         1  ITKALVEAFEPLG------IS---DYNSIFWIAHPGGPAILDQVEQKLA   40
usage_00140.pdb         1  ITKALVEAFEPLG------IS---DYNSIFWIAHPGGPAILDQVEQKLA   40
usage_00141.pdb         1  ITKALVEAFEPLG------IS---DYNSIFWIAHPGGPAILDQVEQKLA   40
usage_00142.pdb         1  ITKALVEAFEPLG------IS---DYNSIFWIAHPGGPAILDQVEQKLA   40
usage_00143.pdb         1  ITKALVEAFEPLG------IS---DYNSIFWIAHPGGPAILDQVEQKL-   39
usage_00146.pdb         1  ITKALVEAFEPLG------IS---DYNSIFWIAHPGGPAILDQVEQKLA   40
usage_00163.pdb         1  ITKALVEAFEPLG------IS---DYNSIFWIAHPGGPAILDQVEQKL-   39
usage_00164.pdb         1  ITKALVEAFEPLG------IS---DYNSIFWIAHPGGPAILDQVEQKLA   40
usage_00165.pdb         1  ITKALVEAFEPLG------IS---DYNSIFWIAQPGGPAILDQVEQKLA   40
usage_00301.pdb         1  IERALGDAFTPLG------IS---DWNSIFWVAHPGGPAILDQVEAKVG   40
usage_00302.pdb         1  IERALGDAFTPLG------IS---DWNSIFWVAHPGGPAILDQVEAKVG   40
usage_00448.pdb         1  VRAFAVDLLRRAG------MDFERDKDALSFAIHPGGPKIVDHVQEELG   43
usage_00469.pdb         1  ITKALVEAFEPLG------IS---DYNSIFWIAHPGGPAILDQVEQKLA   40
usage_00470.pdb         1  ITKALVEAFEPLG------IS---DYNSIFWIAHPGGPAILDQVEQKLA   40
usage_00471.pdb         1  ITKALVEAFEPLG------IS---DYNSIFWIAHPGGPAILDQVEQKLA   40
usage_00472.pdb         1  ITKALVEAFEPLG------IS---DYNSIFWIAHPGGPAILDQVEQKLA   40
usage_00473.pdb         1  ITKALVEAFEPLG------IS---DYNSIFWIAHPGGPAILDQVEQKLA   40
usage_00607.pdb         1  ITKALVEAFEPLG------IS---DYNSIFWIAHPGGPAILDQVEQKLA   40
usage_01093.pdb         1  -QPTYADLLSSLQDQLPSSYQ---KPADFDWAMHPGGATILSGAESAMG   45
                                      lg           d     w  hPGGp Ild ve    


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