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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 00:52:35 2021
# Report_file: c_1100_65.html
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#====================================
# Aligned_structures: 12
#   1: usage_00182.pdb
#   2: usage_00183.pdb
#   3: usage_00184.pdb
#   4: usage_00185.pdb
#   5: usage_00325.pdb
#   6: usage_00542.pdb
#   7: usage_00543.pdb
#   8: usage_00544.pdb
#   9: usage_00555.pdb
#  10: usage_00556.pdb
#  11: usage_00557.pdb
#  12: usage_00558.pdb
#
# Length:         54
# Identity:        0/ 54 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     14/ 54 ( 25.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           34/ 54 ( 63.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00182.pdb         1  ------FHNYAKLTKEEA---------IKTAMTLWKEINWLNLKQNILPTRERA   39
usage_00183.pdb         1  ------FHNYAKLTKEEA---------IKTAMTLWKEINWLNLKQNILPTRERA   39
usage_00184.pdb         1  ------FHNYAKLTKEEA---------IKTAMTLWKEINWLNLKQNILPTRERA   39
usage_00185.pdb         1  ------FHNYAKLTKEEA---------IKTAMTLWKEINWLNLKQNILPTRERA   39
usage_00325.pdb         1  ANYV-VQKMIDVAE----PGQRKIVMHK-IRP-HIATLR-KY------------   34
usage_00542.pdb         1  ------FHNYAKLSKEEA---------VDIATSLWNEINLMNLKENILPTRERA   39
usage_00543.pdb         1  ----SYFHNYAKLSKEEA---------VDIATSLWNEINLMNLKENILPTRERA   41
usage_00544.pdb         1  ------FHNYAKLSKEEA---------VDIATSLWNEINLMNLKENILPTRERA   39
usage_00555.pdb         1  ------FHNYAKLSKEEA---------VDIATSLWNEINLMNLKENILPTRERA   39
usage_00556.pdb         1  ------FHNYAKLSKEEA---------VDIATSLWNEINLMNLKENILPTRERA   39
usage_00557.pdb         1  ------FHNYAKLSKEEA---------VDIATSLWNEINLMNLKENILPTRERA   39
usage_00558.pdb         1  ------FHNYAKLSKEEA---------VDIATSLWNEINLMNLKENILPTRERA   39
                                 fhnyakl                 a  lw ein  n            


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