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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 00:11:47 2021
# Report_file: c_1371_51.html
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#====================================
# Aligned_structures: 9
#   1: usage_00678.pdb
#   2: usage_00691.pdb
#   3: usage_00692.pdb
#   4: usage_00741.pdb
#   5: usage_00742.pdb
#   6: usage_00776.pdb
#   7: usage_01092.pdb
#   8: usage_01096.pdb
#   9: usage_01250.pdb
#
# Length:         84
# Identity:        4/ 84 (  4.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     37/ 84 ( 44.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           47/ 84 ( 56.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00678.pdb         1  --------NVRLLTEIAFMAALAFIISLIPNTVYGWIIVEIACIPILLLSLRRGLTAGLV   52
usage_00691.pdb         1  --------NVRLLTEIAFMAALAFIISLIPNTVYGWIIVEIACIPILLLSLRRGLTAGLV   52
usage_00692.pdb         1  --------NVRLLTEIAFMAALAFIISLIPNTVYGWIIVEIACIPILLLSLRRGLTAGLV   52
usage_00741.pdb         1  --------NVRLLTEIAFMAALAFIISLIPNTVYGWIIVEIACIPILLLSLRRGLTAGLV   52
usage_00742.pdb         1  ---------VRLLTEIAFMAALAFIISLIPNTVYGWIIVEIACIPILLLSLRRGLTAGLV   51
usage_00776.pdb         1  --------NVRLLTEIAFMAALAFIISLIPNTVYGWIIVEIACIPILLLSLRRGLTAGLV   52
usage_01092.pdb         1  --------NVRLLTEIAFMAALAFIISLIPNTVYGWIIVEIACIPILLLSLRRGLTAGLV   52
usage_01096.pdb         1  --------NVRLLTEIAFMAALAFIISLIPNTVYGWIIVEIACIPILLLSLRRGLTAGLV   52
usage_01250.pdb         1  NAGSAGTANEIAALAFVNTVVATAAAILG---------------------------WIFG   33
                                    vrllteiafmaalafiisLi                           aglv

usage_00678.pdb        53  GGLIWG-------ILSMITG----   65
usage_00691.pdb        53  GGLIWG-------ILSMITG----   65
usage_00692.pdb        53  GGLIWG-------ILSMITG----   65
usage_00741.pdb        53  GGLIWG-------ILSMITG----   65
usage_00742.pdb        52  GGLIWG-------ILSMITG----   64
usage_00776.pdb        53  GGLIWG-------ILSMITG----   65
usage_01092.pdb        53  GGLIWG-------ILSMITG----   65
usage_01096.pdb        53  GGLIWG-------ILSMITG----   65
usage_01250.pdb        34  EWALRGKPSLLGACSGAIAGLVGV   57
                           ggliwG       ilsmItG    


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