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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 00:25:11 2021
# Report_file: c_0769_82.html
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#====================================
# Aligned_structures: 10
#   1: usage_00008.pdb
#   2: usage_00037.pdb
#   3: usage_00111.pdb
#   4: usage_00176.pdb
#   5: usage_00502.pdb
#   6: usage_00503.pdb
#   7: usage_00661.pdb
#   8: usage_00742.pdb
#   9: usage_00961.pdb
#  10: usage_00962.pdb
#
# Length:         73
# Identity:        9/ 73 ( 12.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     35/ 73 ( 47.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 73 ( 28.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00008.pdb         1  GKIGLFGGAGVGKTVLIMELINNVAKAHGGYSVFAGVG-ERTREGNDLYHEMIESGVINL   59
usage_00037.pdb         1  VKIGVCGPVGSGKTALIEALTRHMSKDYDMAVIT-N-DIYTKEDAEFMCKNS---VMP-R   54
usage_00111.pdb         1  GKIGLFGGAGVGKTVFIQELINNIAKAHGGFSVFTGVG-ERTREGNDLYREMKETGVINL   59
usage_00176.pdb         1  GKIGLFGGAGVGKTVLIMELINNVAKAHGGYSVFAGVG-ERTREGNDLYHEMIESGVINL   59
usage_00502.pdb         1  -KIGLFGGAGVGKTVLIMELINNVAKAHGGYSVFAGVG-ERTREGNDLYHEMIESGVINL   58
usage_00503.pdb         1  GKIGLFGGAGVGKTVLIMELINNVAKAHGGYSVFAGVG-ERTREGNDLYHEMIESGVINL   59
usage_00661.pdb         1  -KVGLFGGAGVGKTVNMMELINNIAKEHGGYSVFAG---V-----NDFYHEMKDSNVL--   49
usage_00742.pdb         1  GKIGLFGGAGVGKTVFIQELINNIAKAHGGFSVFTGVG-ERTREGNDLYREMKETGVINL   59
usage_00961.pdb         1  GKIGLFGGAGVGKTVFIQELINNIAKAHGGFSVFTGVG-ERTREGNDLYREMKETGVINL   59
usage_00962.pdb         1  GKIGLFGGAGVGKTVFIQELINNIAKAHGGFSVFTGVG-ERTREGNDLYREMKETGVINL   59
                            KiGlfGgaGvGKTv i eLinn aK hgg svf g         nd y em    v   

usage_00008.pdb        60  KDATSKVALVYG-   71
usage_00037.pdb        55  ----ERIIGVE--   61
usage_00111.pdb        60  EGESKVALVFG--   70
usage_00176.pdb        60  KDATSKVALVYG-   71
usage_00502.pdb        59  KDATSKVALVYG-   70
usage_00503.pdb        60  KDATSKVALVYG-   71
usage_00661.pdb        50  ----DKVALVYGQ   58
usage_00742.pdb        60  EGESKVALVFG--   70
usage_00961.pdb        60  EGESKVALVFG--   70
usage_00962.pdb        60  EGESKVALVFG--   70
                                        


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