################################################################################################
# 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 00:11:15 2021
# Report_file: c_1189_64.html
################################################################################################
#====================================
# Aligned_structures: 9
#   1: usage_00261.pdb
#   2: usage_00262.pdb
#   3: usage_00263.pdb
#   4: usage_00264.pdb
#   5: usage_00265.pdb
#   6: usage_00266.pdb
#   7: usage_00267.pdb
#   8: usage_00268.pdb
#   9: usage_01122.pdb
#
# Length:         41
# Identity:        0/ 41 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     11/ 41 ( 26.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           30/ 41 ( 73.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00261.pdb         1  -----KIQLRSASATVPTK-S----ATAAGYDIYASQ----   27
usage_00262.pdb         1  --KVLKIQLRSASATVPTK-S----ATAAGYDIYASQ----   30
usage_00263.pdb         1  --KVLKIQLRSASATVPTK-S----ATAAGYDIYASQ----   30
usage_00264.pdb         1  --KVLKIQLRSASATVPTK-S----ATAAGYDIYASQ----   30
usage_00265.pdb         1  --KVLKIQLRSASATVPTKGS----ATAAGYDIYASQ----   31
usage_00266.pdb         1  --KVLKIQLRSASATVPTK-S----ATAAGYDIYASQ----   30
usage_00267.pdb         1  --KVLKIQLRSASATVPTK-S----ATAAGYDIYASQ----   30
usage_00268.pdb         1  SDKVLKIQLRSASATVPTKGS----ATAAGYDIYASQ----   33
usage_01122.pdb         1  ---------------------KLQLRPTVQLIPMN-SAYSP   19
                                                    ataagydiya q    


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