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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 01:14:21 2021
# Report_file: c_0654_15.html
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#====================================
# Aligned_structures: 14
#   1: usage_00037.pdb
#   2: usage_00043.pdb
#   3: usage_00200.pdb
#   4: usage_00227.pdb
#   5: usage_00303.pdb
#   6: usage_00320.pdb
#   7: usage_00321.pdb
#   8: usage_00380.pdb
#   9: usage_00468.pdb
#  10: usage_00542.pdb
#  11: usage_00543.pdb
#  12: usage_00651.pdb
#  13: usage_00695.pdb
#  14: usage_00738.pdb
#
# Length:         61
# Identity:       15/ 61 ( 24.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     51/ 61 ( 83.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 61 ( 16.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00037.pdb         1  QALLINE-E--NEGFCGGTILSEFYILTAAHCLYQAK--RFKVRVGDRNTEQEEGGEAVH   55
usage_00043.pdb         1  QALLINE-E--NEGFCGGTILSEFYILTAAHCLYQAK--RFKVRVGDRNTEQEEGGEAVH   55
usage_00200.pdb         1  QALLINE-E--NEGFCGGTILSEFYILTAAHCLY--K--RFKVRVGDRNTEQEEGGEAVH   53
usage_00227.pdb         1  -VAVRTYPGEESL-TCGGAILSQWFVLTAAHCVFDQKPETIVIQYESTNLWED-PGKSDP   57
usage_00303.pdb         1  QALLINE-E--NEGFCGGTILSEFYILTAAHCLYQAK--RFKVRVGDRNTEQEEGGEAVH   55
usage_00320.pdb         1  QALLINE-E--NEGFCGGTILSEFYILTAAHCLYQAK--RFKVRVGDRNTEQEEGGEAVH   55
usage_00321.pdb         1  QALLINE-E--NEGFCGGTILSEFYILTAAHCLYQAK--RFKVRVGDRNTEQEEGGEAVH   55
usage_00380.pdb         1  QALLINE-E--NEGFCGGTILSEFYILTAAHCLYQAK--RFKVRVGDRNTEQEEGGEAVH   55
usage_00468.pdb         1  QALLINE-E--NEGFCGGTILSEFYILTAAHCLYQAK--RFKVRVGDRNTEQEEGGEAVH   55
usage_00542.pdb         1  QALLINE-E--NEGFCGGTILSEFYILTAAHCLYQAK--RFKVRVGDRNTEQEEGGEAVH   55
usage_00543.pdb         1  QALLINE-E--NEGFCGGTILSEFYILTAAHCLYQAK--RFKVRVGDRNTEQEEGGEAVH   55
usage_00651.pdb         1  QALLINE-E--NEGFCGGTILSEFYILTAAHCLYQAK--RFKVRVGDRNTEQEEGGEAVH   55
usage_00695.pdb         1  QALLINE-E--NEGFCGGTILSEFYILTAAHCLYQAK--RFKVRVGDRNTEQEEGGEAVH   55
usage_00738.pdb         1  QALLINE-E--NEGFCGGTILSEFYILTAAHCLYQAK--RFKVRVGDRNTEQEEGGEAVH   55
                            alline e  ne fCGGtILSefyiLTAAHCly  K  rfkvrvgdrNteqe gGeavh

usage_00037.pdb        56  E   56
usage_00043.pdb        56  E   56
usage_00200.pdb        54  E   54
usage_00227.pdb        58  Y   58
usage_00303.pdb        56  E   56
usage_00320.pdb        56  E   56
usage_00321.pdb        56  E   56
usage_00380.pdb        56  E   56
usage_00468.pdb        56  E   56
usage_00542.pdb        56  E   56
usage_00543.pdb        56  E   56
usage_00651.pdb        56  E   56
usage_00695.pdb        56  E   56
usage_00738.pdb        56  E   56
                           e


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