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# 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 23:19:06 2021
# Report_file: c_1488_360.html
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#====================================
# Aligned_structures: 19
#   1: usage_00363.pdb
#   2: usage_00364.pdb
#   3: usage_00676.pdb
#   4: usage_04017.pdb
#   5: usage_04018.pdb
#   6: usage_04132.pdb
#   7: usage_05459.pdb
#   8: usage_05460.pdb
#   9: usage_05461.pdb
#  10: usage_06057.pdb
#  11: usage_06058.pdb
#  12: usage_06059.pdb
#  13: usage_06061.pdb
#  14: usage_06062.pdb
#  15: usage_06063.pdb
#  16: usage_06440.pdb
#  17: usage_08272.pdb
#  18: usage_08642.pdb
#  19: usage_08643.pdb
#
# Length:         19
# Identity:        0/ 19 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 19 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 19 (100.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00363.pdb         1  ---------SPEYAPIFGL   10
usage_00364.pdb         1  ---------SPEYAPIFGL   10
usage_00676.pdb         1  SKDSAAGAA----------    9
usage_04017.pdb         1  ----------SPNFAPAAS    9
usage_04018.pdb         1  ----------SPNFAPAAS    9
usage_04132.pdb         1  ----------SPNFAPAAS    9
usage_05459.pdb         1  ----------SPNFAPAAS    9
usage_05460.pdb         1  ----------SPNFAPAAS    9
usage_05461.pdb         1  ----------SPNFAPAAS    9
usage_06057.pdb         1  ----------SPNFAPAAS    9
usage_06058.pdb         1  ----------SPNFAPAAS    9
usage_06059.pdb         1  ----------SPNFAPAAS    9
usage_06061.pdb         1  ----------SPNFAPAAS    9
usage_06062.pdb         1  ----------SPNFAPAAS    9
usage_06063.pdb         1  ----------SPNFAPAAS    9
usage_06440.pdb         1  ----------GPNADELLS    9
usage_08272.pdb         1  SKDSAAGAA----------    9
usage_08642.pdb         1  ---------HPNFFDHIP-    9
usage_08643.pdb         1  ---------HPNFFDHIP-    9
                                              


#=========================================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.
#
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