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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 01:01:54 2021
# Report_file: c_0711_37.html
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#====================================
# Aligned_structures: 13
#   1: usage_00001.pdb
#   2: usage_00052.pdb
#   3: usage_00057.pdb
#   4: usage_00154.pdb
#   5: usage_00174.pdb
#   6: usage_00237.pdb
#   7: usage_00238.pdb
#   8: usage_00251.pdb
#   9: usage_00252.pdb
#  10: usage_00253.pdb
#  11: usage_00303.pdb
#  12: usage_00309.pdb
#  13: usage_00380.pdb
#
# Length:         63
# Identity:       22/ 63 ( 34.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     27/ 63 ( 42.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 63 ( 14.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  ----VYQFKGLCY-FTNGTERVRGVTRHIYNREEYVRFDSDVGVYRAVTPQGRPVAEYWN   55
usage_00052.pdb         1  RPRFLEQVKHECH-FFNGTERVRFLDRYFYHQEEYVRFDSDVGEYRAVTELGRPDAEYWN   59
usage_00057.pdb         1  -PRFLEQVKHECH-FFNGTERVRFLDRYFYHQEEYVRFDSDVGEYRAVTELGRPDAEYWN   58
usage_00154.pdb         1  --SFVHQFQPFCY-FTNGTQRIRLVIRYIYNREEYVRFDSDVGEYRAVTELGRPDAEYWN   57
usage_00174.pdb         1  --SFVHQFQPFCY-FTNGTQRIRLVIRYIYNREEYVRFDSDVGEYRAVTELGRPDAEYWN   57
usage_00237.pdb         1  --ENYLFQGRQECYAFN--GTQRFLERYIYNREEFVRFDSDVGEFRAVTELGRPDEEYWN   56
usage_00238.pdb         1  ----L-FQGRQECYAFN--GTQRFLERYIYNREEFVRFDSDVGEFRAVTELGRPDEEYWN   53
usage_00251.pdb         1  ERHFVHQFKGECY-FTNGTQRIRLVTRYIYNREEYLRFDSDVGEYRAVTELGRHSAEYYN   59
usage_00252.pdb         1  ERHFVHQFKGECY-FTNGTQRIRLVTRYIYNREEYLRFDSDVGEYRAVTELGRHSAEYYN   59
usage_00253.pdb         1  ERHFVHQFKGECY-FTNGTQRIRLVTRYIYNREEYLRFDSDVGEYRAVTELGRHSAEYYN   59
usage_00303.pdb         1  -RHFVYQFMGECY-FTNGTQRIRYVTRYIYNREEYVRYDSDVGEHRAVTELGRPDAEYWN   58
usage_00309.pdb         1  -RHFVHQFKGECY-FTNGTQRIRLVTRYIYNREEYLRFDSDVGEYRAVTELGRHSAEYYN   58
usage_00380.pdb         1  -RHFVHQFKGECY-FTNGTQRIRLVTRYIYNREEYLRFDSDVGEYRAVTELGRHSAEYYN   58
                                           N     R   Ry Y  EE  RfDSDVGe RAVTelGR   EY N

usage_00001.pdb        56  SQ-   57
usage_00052.pdb        60  SQ-   61
usage_00057.pdb        59  SQ-   60
usage_00154.pdb        58  KQY   60
usage_00174.pdb        58  KQY   60
usage_00237.pdb        57  SQK   59
usage_00238.pdb        54  SQK   56
usage_00251.pdb        60  KQ-   61
usage_00252.pdb        60  KQ-   61
usage_00253.pdb        60  KQ-   61
usage_00303.pdb        59  SQ-   60
usage_00309.pdb        59  KQ-   60
usage_00380.pdb        59  KQY   61
                            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.
#
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