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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 00:33:00 2021
# Report_file: c_0589_1.html
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#====================================
# Aligned_structures: 11
#   1: usage_00005.pdb
#   2: usage_00016.pdb
#   3: usage_00051.pdb
#   4: usage_00057.pdb
#   5: usage_00074.pdb
#   6: usage_00075.pdb
#   7: usage_00076.pdb
#   8: usage_00077.pdb
#   9: usage_00078.pdb
#  10: usage_00079.pdb
#  11: usage_00100.pdb
#
# Length:        107
# Identity:       10/107 (  9.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     21/107 ( 19.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           35/107 ( 32.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00005.pdb         1  --VVVGTDAAFAPFEYMQK-----------GKIVGFDVDLLDAVMKAAGLDYELKNI-G-   45
usage_00016.pdb         1  KKIKIGFDATFVPGYEEKD-----------GSYIGFDIDLANAVFKLYGIDVEWQAI-D-   47
usage_00051.pdb         1  -ELRVGLEPGYLPFEKDKK-----------GNVIGFDVDLARE-AKA-GVKLKLVPT-S-   44
usage_00057.pdb         1  --YIVSSLL-EEPYLSLKQYTYGESLVGND-RFEGYCKDLADMLAAQLGIKYEIRLVQDG   56
usage_00074.pdb         1  --VVVGTDAAFAPFEYMQK-----------GKIVGFDVDLLDAVMKAAGLDYELKNI-G-   45
usage_00075.pdb         1  --VVVGTDAAFAPFEYMQK-----------GKIVGFDVDLLDAVMKAAGLDYELKNI-G-   45
usage_00076.pdb         1  --VVVGTDAAFAPFEYMQK-----------GKIVGFDVDLLDAVMKAAGLDYELKNI-G-   45
usage_00077.pdb         1  --VVVGTDAAFAPFEYMQK-----------GKIVGFDVDLLDAVMKAAGLDYELKNI-G-   45
usage_00078.pdb         1  --VVVGTDAAFAPFEYMQK-----------GKIVGFDVDLLDAVMKAAGLDYELKNI-G-   45
usage_00079.pdb         1  --VVVGTDAAFAPFEYMQK-----------GKIVGFDVDLLDAVMKAAGLDYELKNI-G-   45
usage_00100.pdb         1  KELVVGTDTSFMPFEFKQG-----------DKYVGFDLDLWAEIAKGAGWTYKIQPM-D-   47
                               vg      P                     Gfd DL     k  G           

usage_00005.pdb        46  -------------WDPLFASLQSKEVDMGISGITITDERKQSYDFSD   79
usage_00016.pdb        48  -------------WD-KETELKNGTIDLIWNGYSVTDERKQSADFTE   80
usage_00051.pdb        45  -------------WDGLIPGLVTEKFDIIISG-TISQERNLRVNFVE   77
usage_00057.pdb        57  NYGAENQYAPGGW-DGMVGELIRKEADIAISAMTITAERERVIDFSK  102
usage_00074.pdb        46  -------------WDPLFASLQSKEVDMGISGITITDERKQSYDFSD   79
usage_00075.pdb        46  -------------WDPLFASLQSKEVDMGISGITITDERKQSYDFSD   79
usage_00076.pdb        46  -------------WDPLFASLQSKEVDMGISGITITDERKQSYDFSD   79
usage_00077.pdb        46  -------------WDPLFASLQSKEVDMGISGITITDERKQSYDFSD   79
usage_00078.pdb        46  -------------WDPLFASLQSKEVDMGISGITITDERKQSYDFSD   79
usage_00079.pdb        46  -------------WDPLFASLQSKEVDMGISGITITDERKQSYDFSD   79
usage_00100.pdb        48  -------------FAGLIPALQTQNIDVALSGMTIKEERRKAIDFSD   81
                                         d     L     D   sg ti  ER    dF  


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