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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 02:00:11 2021
# Report_file: c_0661_4.html
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#====================================
# Aligned_structures: 18
#   1: usage_00032.pdb
#   2: usage_00176.pdb
#   3: usage_00177.pdb
#   4: usage_00248.pdb
#   5: usage_00340.pdb
#   6: usage_00341.pdb
#   7: usage_00508.pdb
#   8: usage_00509.pdb
#   9: usage_00585.pdb
#  10: usage_00586.pdb
#  11: usage_00587.pdb
#  12: usage_00588.pdb
#  13: usage_00589.pdb
#  14: usage_00590.pdb
#  15: usage_00591.pdb
#  16: usage_00592.pdb
#  17: usage_00593.pdb
#  18: usage_00594.pdb
#
# Length:         74
# Identity:       25/ 74 ( 33.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     25/ 74 ( 33.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 74 ( 14.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00032.pdb         1  DAT-VSSGKLQLTKVKENGIPTPSSLGRAFYSSPIQIYDKSTGAVASWATSFTVKISAPS   59
usage_00176.pdb         1  DAT-VSSGKLRITKAAENGVPTAGSLGRAFYSTPIQIWDNTTGTVASWATSFTFNLQAPN   59
usage_00177.pdb         1  -AT-VSSGKLRITKAAENGVPTAGSLGRAFYSTPIQIWDNTTGTVASWATSFTFNLQAPN   58
usage_00248.pdb         1  DATVTSSGTLQLTKVDKNGVPDPKSLGRALYASPINIWDSKTGVVASFATSFRFTIYAPN   60
usage_00340.pdb         1  DAT-VSSGKLQLTKVKENGIPTPSSLGRAFYSSPIQIYDKSTGAVASWATSFTVKISAPS   59
usage_00341.pdb         1  DAT-VSSGKLQLTKVKENGIPTPSSLGRAFYSSPIQIYDKSTGAVASWATSFTVKISAPS   59
usage_00508.pdb         1  DTVVTSSGHLQLTQVK-DGEPVYSSLGRALYYAPIHIWDSNTDTVANFVTSFSFVIDAPN   59
usage_00509.pdb         1  DTVVTSSGHLQLTQVK-DGEPVYSSLGRALYYAPIHIWDSNTDTVANFVTSFSFVIDAPN   59
usage_00585.pdb         1  DAIVTSSGKLQLNKVDENGTPKPSSLGRALYSTPIHIWDKETGSVASFAASFNFTFYAPD   60
usage_00586.pdb         1  DAIVTSSGKLQLNKVDENGTPKPSSLGRALYSTPIHIWDKETGSVASFAASFNFTFYAPD   60
usage_00587.pdb         1  DAIVTSSGKLQLNKVDENGTPKPSSLGRALYSTPIHIWDKETGSVASFAASFNFTFYAPD   60
usage_00588.pdb         1  DAIVTSSGKLQLNKVDENGTPKPSSLGRALYSTPIHIWDKETGSVASFAASFNFTFYAPD   60
usage_00589.pdb         1  DAIVTSSGKLQLNKVDENGTPKPSSLGRALYSTPIHIWDKETGSVASFAASFNFTFYAPD   60
usage_00590.pdb         1  DAIVTSSGKLQLNKVDENGTPKPSSLGRALYSTPIHIWDKETGSVASFAASFNFTFYAPD   60
usage_00591.pdb         1  DAIVTSSGKLQLNKVDENGTPKPSSLGRALYSTPIHIWDKETGSVASFAASFNFTFYAPD   60
usage_00592.pdb         1  DAIVTSSGKLQLNKVDENGTPKPSSLGRALYSTPIHIWDKETGSVASFAASFNFTFYAPD   60
usage_00593.pdb         1  DAIVTSSGKLQLNKVDENGTPKPSSLGRALYSTPIHIWDKETGSVASFAASFNFTFYAPD   60
usage_00594.pdb         1  DAIVTSSGKLQLNKVDENGTPKPSSLGRALYSTPIHIWDKETGSVASFAASFNFTFYAPD   60
                                SSG L        G P   SLGRA Y  PI I D  T  VA    SF     AP 

usage_00032.pdb        60  KASFAD--------   65
usage_00176.pdb        60  AASPADGLAF----   69
usage_00177.pdb        59  AASPADGLAF----   68
usage_00248.pdb        61  IATIAD--------   66
usage_00340.pdb        60  KASFAD--------   65
usage_00341.pdb        60  KASFAD--------   65
usage_00508.pdb        60  KAKAADGLAFFLAP   73
usage_00509.pdb        60  KAKAADGLAFFLAP   73
usage_00585.pdb        61  TKRLADGLAFFLAP   74
usage_00586.pdb        61  TKRLADGLAFFLAP   74
usage_00587.pdb        61  TKRLADGLAFFLAP   74
usage_00588.pdb        61  TKRLADGLAFFLAP   74
usage_00589.pdb        61  TKRLADGLAFF---   71
usage_00590.pdb        61  TKRLADGLAFFLAP   74
usage_00591.pdb        61  TKRLADGLAFFLAP   74
usage_00592.pdb        61  TKRLADGLAFFLAP   74
usage_00593.pdb        61  TKRLADGLAFFLAP   74
usage_00594.pdb        61  TKRLAD--------   66
                               AD        


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