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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 02:23:50 2021
# Report_file: c_0774_3.html
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#====================================
# Aligned_structures: 20
#   1: usage_00018.pdb
#   2: usage_00019.pdb
#   3: usage_00044.pdb
#   4: usage_00110.pdb
#   5: usage_00145.pdb
#   6: usage_00149.pdb
#   7: usage_00150.pdb
#   8: usage_00153.pdb
#   9: usage_00155.pdb
#  10: usage_00162.pdb
#  11: usage_00163.pdb
#  12: usage_00164.pdb
#  13: usage_00168.pdb
#  14: usage_00169.pdb
#  15: usage_00170.pdb
#  16: usage_00171.pdb
#  17: usage_00172.pdb
#  18: usage_00173.pdb
#  19: usage_00187.pdb
#  20: usage_00188.pdb
#
# Length:         70
# Identity:        5/ 70 (  7.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 70 ( 10.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 70 ( 22.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00018.pdb         1  A-AFMVEPIQGE-AGVVVPDPGYLMGVRELCTRHQVLFIADEIQTGLARTGRWLAVDYEN   58
usage_00019.pdb         1  A-AFMVEPIQGE-AGVVVPDPGYLMGVRELCTRHQVLFIADEIQTGLARTGRWLAVDYEN   58
usage_00044.pdb         1  A-CVLIEPIQGD-GGIIKAPEEYMQLVYKFCHEHGILFAIDEVNQGLGRTGKMWAIQQFK   58
usage_00110.pdb         1  ---------------MRMYHPEWLKRIRKICDREGILLIADEIATGFGRTGKLFACEHAE   45
usage_00145.pdb         1  A-AVITEVSQGV-G-STMPPYEYVPQIRKMTKELGVLWISDEVLTGFGRTGKWFGYQHYG   57
usage_00149.pdb         1  AALSIESMVQGA-SGMIVMPEGYLAGVRELCTTYDVLMIVDEVATGFGRTGKMFACEHEN   59
usage_00150.pdb         1  AALSIESMVQGA-SGMIVMPEGYLAGVRELCTTYDVLMIVDEVATGFGRTGKMFACEHEN   59
usage_00153.pdb         1  A-AVVIEPVHGE-GGFVVPAPGFLGALQKWCTDNGAVFVADEVQTGFARTGALFACEHEN   58
usage_00155.pdb         1  A-AVIIEPIAGE-GGFIVPADGFLPALQRWCRDNDVVFIADEVQTGFARTGAMFACDHEN   58
usage_00162.pdb         1  A-AFMVEPIQGE-AGVVVPDPGYLMGVRELCTRHQVLFIADEIQTGLARTGRWLAVDYEN   58
usage_00163.pdb         1  A-AFMVEPIQGE-AGVVVPDPGYLMGVRELCTRHQVLFIADEIQTGLARTGRWLAVDYEN   58
usage_00164.pdb         1  A-AFMVEPIQGE-AGVVVPDPGYLMGVRELCTRHQVLFIADEIQTGLARTGRWLAVDYEN   58
usage_00168.pdb         1  A-AFMVEPIQGE-AGVVVPDPGYLMGVRELCTRHQVLFIADEIQTGLARTGRWLAVDYEN   58
usage_00169.pdb         1  A-AFMVEPIQGE-AGVVVPDPGYLMGVRELCTRHQVLFIADEIQTGLARTGRWLAVDYEN   58
usage_00170.pdb         1  A-AFMVEPIQGE-AGVVVPDPGYLMGVRELCTRHQVLFIADEIQTGLARTGRWLAVDYEN   58
usage_00171.pdb         1  --AFMAEPVVGASDAALAPAPGYYERVRDICDEAGIIFIADEVMSGMGRCGSPLALSRWS   58
usage_00172.pdb         1  --AFMAEPVVGASDAALAPAPGYYERVRDICDEAGIIFIADEVMSGMGRCGSPLALSRWS   58
usage_00173.pdb         1  A-AFLAEPILAS-GGVIIPPAGYHARFKAICEKHDILYISDEVVTGFGRCGEWFASEKVF   58
usage_00187.pdb         1  A-AVVIEPIQGE-GGFIVPADGFLPTLLDWCRKNDVVFIADEVQTGFARTGAMFACEHEG   58
usage_00188.pdb         1  A-AVILEPIQGE-GGVILPPPGYLTAVRKLCDEFGALMILDEVQTGMGRTGKMFACEHEN   58
                                                         c         DE   G  R G   a     

usage_00018.pdb        59  VRPDIVLLG-   67
usage_00019.pdb        59  VRPDIVLLG-   67
usage_00044.pdb        59  DIEPDLMSVG   68
usage_00110.pdb        46  IAPDILCLG-   54
usage_00145.pdb        58  VQPDIITMG-   66
usage_00149.pdb        60  VQPDLMAAG-   68
usage_00150.pdb        60  VQPDLMAAG-   68
usage_00153.pdb        59  VVPDLIVTA-   67
usage_00155.pdb        59  VEPDLIVTA-   67
usage_00162.pdb        59  VRPDIVLLG-   67
usage_00163.pdb        59  VRPDIVLLG-   67
usage_00164.pdb        59  VRPDIVLLG-   67
usage_00168.pdb        59  VRPDIVLLG-   67
usage_00169.pdb        59  VRPDIVLLG-   67
usage_00170.pdb        59  VRPDIVLLG-   67
usage_00171.pdb        59  GVTPDIAVLG   68
usage_00172.pdb        59  GVTPDIAVLG   68
usage_00173.pdb        59  GVVPDIITFA   68
usage_00187.pdb        59  IDPDLIVTA-   67
usage_00188.pdb        59  VQPDILCLA-   67
                                     


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