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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: Wed Jan 20 23:40:54 2021
# Report_file: c_0487_17.html
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#====================================
# Aligned_structures: 7
#   1: usage_00054.pdb
#   2: usage_00068.pdb
#   3: usage_00069.pdb
#   4: usage_00148.pdb
#   5: usage_00149.pdb
#   6: usage_00150.pdb
#   7: usage_00238.pdb
#
# Length:        109
# Identity:       28/109 ( 25.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     74/109 ( 67.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/109 ( 15.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00054.pdb         1  GGAIIAGFNDSFIQEISKMYPGRASASPSLDVLITLLSLGSNGYKKLLKERKEMFSYLSN   60
usage_00068.pdb         1  GGAIIAGFNDSFIQEISKMYPGRASASPSLDVLISLLSLGSNGYKKLLKERKEMFSYLSN   60
usage_00069.pdb         1  GGAIIAGFNDSFIQEISKMYPGRASASPSLDVLITLLSLGSNGCKKLLKERKEMFSYLSN   60
usage_00148.pdb         1  GGAIIAGFNEPFIQDISKMYPGRASASPSLDVLITLLSLGCSGYRKLLKERKEMFVYLST   60
usage_00149.pdb         1  GGAIIAGFNEPFIQDISKMYPGRASASPSLDVLITLLSLGCSGYRKLLKERKEMFVYLST   60
usage_00150.pdb         1  GGAIIAGFNEPFIQDISKMYPGRASASPSLDVLITLLSLGCSGYRKLLKERKEMFVYLST   60
usage_00238.pdb         1  GGGLVYSTDAEFIKEISLSYPGRASATPVVNTLVSLLS-GSKNYLELVKNQKNSKKLLDE   59
                           GGaiiagfn  FIq ISkmYPGRASAsPsldvLi LLS G  gy kLlKerKemf yLs 

usage_00054.pdb        61  QIKKLSEAYNERLLHTPHNPISLAMTLKTLDEHRDKAVTQLGSMLFTRQ  109
usage_00068.pdb        61  QIKKLSEAYNERLLHTPHNPISLAMTLKTLDE-----HRDK--------   96
usage_00069.pdb        61  QIKKLSEAYNERLLHTPHNPISLAMTLKTLDEHRDKAVTQLGSMLFTRQ  109
usage_00148.pdb        61  QLKKLAEAHNERLLQTPHNPISLAMTLKTIDGHHDKAVTQLGSMLFTRQ  109
usage_00149.pdb        61  QLKKLAEAHNERLLQTPHNPISLAMTLKTIDGHHDKAVTQLGSMLFTRQ  109
usage_00150.pdb        61  QLKKLAEAHNERLLQTPHNPISLAMTLKTIDGHHDKAVTQLGSMLFTRQ  109
usage_00238.pdb        60  LLNDLSKKTGGKFLDVE-SPIASCISVN-SD------PVEIAAKLYNLR  100
                           q kkL ea nerlL tp nPIslamtlk  D                  


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