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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 23:07:07 2021
# Report_file: c_0886_25.html
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#====================================
# Aligned_structures: 4
#   1: usage_00126.pdb
#   2: usage_00165.pdb
#   3: usage_00166.pdb
#   4: usage_00652.pdb
#
# Length:        120
# Identity:       41/120 ( 34.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     41/120 ( 34.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/120 ( 17.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00126.pdb         1  ----KDTQKKGFLHFFNLLHSDVRKNDLAIDIIVLV-LFDSKREGLVSQQDKETVEKLHR   55
usage_00165.pdb         1  -------------------HEDIRSNDLVISMIMLIVLF-SPRDSITDPEDRRIIARHHE   40
usage_00166.pdb         1  -------------------HEDIRSNDLVISMIMLIVLF-SPRDSITDPEDRRIIARHHE   40
usage_00652.pdb         1  RPDIKDTQKKGFLHFFNLLHSDVRKNDLAIDIIVLMVLFDSKREGLVSQQDKETVEKLHR   60
                                              H D R NDL I  I L  LF S R       D       H 

usage_00126.pdb        56  NYESLLHRYLYSIHKEEAEQRFASIPKALVALRKVAENAVTLFLGAGNTTEAASLPKEFF  115
usage_00165.pdb        41  QFSALLNRYLESLYGDDAHQLNEQLPTALRMLREISASSGMLFLGTVNTSEAEPLPREFF  100
usage_00166.pdb        41  QFSALLNRYLESLYGDDAHQLNEQLPTALRMLREISASSGMLFLGTVNTSEAEPLPREFF  100
usage_00652.pdb        61  NYESLLHRYLYSIHKEEAEQRFASIPKALVALRKVAENAVTLFLGAGNTTEAASLPKEFF  120
                               LL RYL S     A Q     P AL  LR        LFLG  NT EA  LP EFF


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