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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 02:57:40 2021
# Report_file: c_1397_19.html
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#====================================
# Aligned_structures: 23
#   1: usage_00077.pdb
#   2: usage_00079.pdb
#   3: usage_00080.pdb
#   4: usage_00206.pdb
#   5: usage_00207.pdb
#   6: usage_00240.pdb
#   7: usage_00241.pdb
#   8: usage_00257.pdb
#   9: usage_00348.pdb
#  10: usage_00368.pdb
#  11: usage_00389.pdb
#  12: usage_00419.pdb
#  13: usage_00522.pdb
#  14: usage_00561.pdb
#  15: usage_00562.pdb
#  16: usage_00584.pdb
#  17: usage_00585.pdb
#  18: usage_00586.pdb
#  19: usage_00587.pdb
#  20: usage_00624.pdb
#  21: usage_00658.pdb
#  22: usage_00707.pdb
#  23: usage_00730.pdb
#
# Length:         59
# Identity:       15/ 59 ( 25.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     29/ 59 ( 49.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 59 ( 20.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00077.pdb         1  KRDLLTAA------QAAAPHAAEPLPEPGEDWHGWFLRNTRSFRRTLLARRDGARLHAG   53
usage_00079.pdb         1  KRALLDALAVEILAR-HKDYS---LPAAGESWQSFLRNNAMSFRRALLRYRDGAKVHL-   54
usage_00080.pdb         1  KRALLDALAVEILAR-HKDYS---LPAAGESWQSFLRNNAMSFRRALLRYRDGAKVHL-   54
usage_00206.pdb         1  KRALLDALAVEILAR-HHDYS---LPAAGESWQSFLRNNAMSFRRALLRYRDGAKVHL-   54
usage_00207.pdb         1  KRALLDALAVEILAR-HHDYS---LPAAGESWQSFLRNNAMSFRRALLRYRDGAKVHL-   54
usage_00240.pdb         1  KRALLDALAVEILAR-HHDYS---LPAAGESWQSFLRNNAMSFRRALLRYRDGAKVHL-   54
usage_00241.pdb         1  KRALLDALAVEILAR-HHDYS---LPAAGESWQSFLRNNAMSFRRALLRYRDGAKVHL-   54
usage_00257.pdb         1  KRALLDALAETILQK-HHHHV---LPLPNETWQDFLRNNAKSFRQALLMYRDGGKIHA-   54
usage_00348.pdb         1  KRALLDALAVEILAR-HHDYS---LPAAGESWQSFLRNNAMSFRRALLRYRDGAKVHL-   54
usage_00368.pdb         1  KRALLDALAVEILAR-HHDYS---LPAAGESWQSFLRNNAMSFRRALLRYRDGAKVHL-   54
usage_00389.pdb         1  KRALLDALAIEMLDR-HHTHF---SPLEGESWQDFLRNNAKSFRNALLSHRDGAKVHL-   54
usage_00419.pdb         1  KRALLDALAIEMLDR-HHTHF---SPLEGESWQDFLRNNAKSFRNALLSHRDGAKVHL-   54
usage_00522.pdb         1  KRALLDALAVEILAR-HHDYS---LPAAGESWQSFLRNNAMSFRRALLRYRDGAKVAL-   54
usage_00561.pdb         1  KRALLDALAVEILAR-HHDYS---LPAAGESWQSFLRNAAMSFRRALLRYRDGAKVHL-   54
usage_00562.pdb         1  KRALLDALAVEILAR-HHDYS---LPAAGESWQSFLRNNAMSFRRALLRYRDGAKVHL-   54
usage_00584.pdb         1  KRALLDALAETILQK-HHHHV---LPLANESWQDFLRNNAKSFRQALLMYRDGGKIHA-   54
usage_00585.pdb         1  KRALLDALAETILQK-HHHHV---LPLPNETWQDFLRNNAKSFRQALLMYRDGGKIHA-   54
usage_00586.pdb         1  KRALLDALAVEILAR-HHDYS---LPAAGESWQSFLRNNAMSFRRALLRYRDGAKVHL-   54
usage_00587.pdb         1  -RALLDALAVEILAR-HHDYS---LPAAGESWQSFLRNNAMSFRRALLRYRDGAKVHL-   53
usage_00624.pdb         1  KRALLDALAVEILAR-HHDYS---LPAAGESWQSFLRNNAMSFRRALLRYRDGAKVHL-   54
usage_00658.pdb         1  KRALLDALAVEILAR-HHDYS---LPAAGESWQSFLRNNAMSFRRALLRYRDGAKVHL-   54
usage_00707.pdb         1  KRALLDALAVEILAR-HHDYS---LPAAGESWQSFLRNNAMSFRRALLRYRDGAKVHL-   54
usage_00730.pdb         1  KRALLDALAVEILAR-HHDYS---LPAAGESWQSFLRNNAMSFRRALLRYRDGAKVHL-   54
                            RaLLdAl        h        P   E Wq flrnna SFR aLL  RDG k h  


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