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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 01:24:48 2021
# Report_file: c_0314_34.html
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#====================================
# Aligned_structures: 15
#   1: usage_00023.pdb
#   2: usage_00183.pdb
#   3: usage_00184.pdb
#   4: usage_00185.pdb
#   5: usage_00186.pdb
#   6: usage_00187.pdb
#   7: usage_00188.pdb
#   8: usage_00242.pdb
#   9: usage_00243.pdb
#  10: usage_00519.pdb
#  11: usage_00520.pdb
#  12: usage_00521.pdb
#  13: usage_00522.pdb
#  14: usage_00523.pdb
#  15: usage_00524.pdb
#
# Length:        120
# Identity:       47/120 ( 39.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     68/120 ( 56.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/120 ( 16.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00023.pdb         1  GTAGFTAMLCVMALEDAGVRPQDGEIVVTGASGGVGSTAVALLHKLGYQVVAVSGRESTH   60
usage_00183.pdb         1  -TAGFTAALSVHRLEQNGLSPEKGSVLVTGATGGVGGIAVS-LNKRGYDVVASTGNREAA   58
usage_00184.pdb         1  ----FTAALSVHRLEQNGLSPEKGSVLVTGATGGVGGIAVS-LNKRGYDVVASTGNREAA   55
usage_00185.pdb         1  GTAGFTAALSVHRLEQNGLSPEKGSVLVTGATGGVGGIAVS-LNKRGYDVVASTGNREAA   59
usage_00186.pdb         1  -TAGFTAALSVHRLEQNGLSPEKGSVLVTGATGGVGGIAVS-LNKRGYDVVASTGNREAA   58
usage_00187.pdb         1  GTAGFTAALSVHRLEQNGLSPEKGSVLVTGATGGVGGIAVS-LNKRGYDVVASTGNREAA   59
usage_00188.pdb         1  GTAGFTAALSVHRLEQNGLSPEKGSVLVTGATGGVGGIAVS-LNKRGYDVVASTGNREAA   59
usage_00242.pdb         1  GTAGFTAALSIHRLEEHGLTPERGPVLVTGATGGVGSLAVS-LAKRGYTVEASTGKAAEH   59
usage_00243.pdb         1  GTAGFTAALSIHRLEEHGLTPERGPVLVTGATGGVGSLAVS-LAKRGYTVEASTGKAAEH   59
usage_00519.pdb         1  GTAGFTAALSVHRLEQNGLSPEKGSVLVTGATGGVGGIAVS-LNKRGYDVVASTGNREAA   59
usage_00520.pdb         1  GTAGFTAALSVHRLEQNGLSPEKGSVLVTGATGGVGGIAVS-LNKRGYDVVASTGNREAA   59
usage_00521.pdb         1  GTAGFTAALSVHRLEQNGLSPEKGSVLVTGATGGVGGIAVS-LNKRGYDVVASTGNREAA   59
usage_00522.pdb         1  --AGFTAALSVHRLEQNGLSPEKGSVLVTGATGGVGGIAVS-LNKRGYDVVASTGNREAA   57
usage_00523.pdb         1  GTAGFTAALSVHRLEQNGLSPEKGSVLVTGATGGVGGIAVS-LNKRGYDVVASTGNREAA   59
usage_00524.pdb         1  --AGFTAALSVHRLEQNGLSPEKGSVLVTGATGGVGGIAVS-LNKRGYDVVASTGNREAA   57
                               FTAaLs hrLE  Gl Pe G vlVTGAtGGVG  AVs L KrGY V AstG     

usage_00023.pdb        61  EYLKSLGASRVLPR-DE-FA-ESRPLEKQVWAGAIDTVGDKVLAKVLAQMNYGGCVAAC-  116
usage_00183.pdb        59  DYLKQLGASEVISR-EDVYDGTLKALSKQQWQGAVDPVGGKQLASLLSKIQYGGSVAVS-  116
usage_00184.pdb        56  DYLKQLGASEVISR-EDVYDGTLKALSKQQWQGAVDPVGGKQLASLLSKIQYGGSVAVS-  113
usage_00185.pdb        60  DYLKQLGASEVISR-EDVYDGTLKALSKQQWQGAVDPVGGKQLASLLSKIQYGGSVAVS-  117
usage_00186.pdb        59  DYLKQLGASEVISR-EDVYDGTLKALSKQQWQGAVDPVGGKQLASLLSKIQYGGSVAVS-  116
usage_00187.pdb        60  DYLKQLGASEVISR-EDVYDGTLKALSKQQWQGAVDPVGGKQLASLLSKIQYGGSVAVS-  117
usage_00188.pdb        60  DYLKQLGASEVISR-EDVYDGTLKALSKQQWQGAVDPVGGKQLASLLSKIQYGGSVAVS-  117
usage_00242.pdb        60  DYLRVLGAKEVLAREL----------DKQRWAAAVDPVGGRTLATVLSR-RYGGAVAVSG  108
usage_00243.pdb        60  DYLRVLGAKEVLA-------ERIRPLDKQRWAAAVDPVGGRTLATVLSR-RYGGAVAVS-  110
usage_00519.pdb        60  DYLKQLGASEVISR-EDVYDGTLKALSKQQWQGAVDPVGGKQLASLLSKIQYGGSVAVS-  117
usage_00520.pdb        60  DYLKQLGASEVISR-EDVYDGTLKALSKQQWQGAVDPVGGKQLASLLSKIQYGGSVAVS-  117
usage_00521.pdb        60  DYLKQLGASEVISR-EDVYDGTLKALSKQQWQGAVDPVGGKQLASLLSKIQYGGSVAVS-  117
usage_00522.pdb        58  DYLKQLGASEVISR-EDVYDGTLKALSKQQWQGAVDPVGGKQLASLLSKIQYGGSVAVS-  115
usage_00523.pdb        60  DYLKQLGASEVISR-EDVYDGTLKALSKQQWQGAVDPVGGKQLASLLSKIQYGGSVAVS-  117
usage_00524.pdb        58  DYLKQLGASEVISR-EDVYDGTLKALSKQQWQGAVDPVGGKQLASLLSKIQYGGSVAVS-  115
                           dYL  LGA eV                KQ W  AvDpVGg  LA  Ls   YGG VAvs 


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