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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 23:43:53 2021
# Report_file: c_1256_78.html
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#====================================
# Aligned_structures: 7
#   1: usage_00902.pdb
#   2: usage_01365.pdb
#   3: usage_01823.pdb
#   4: usage_01824.pdb
#   5: usage_03348.pdb
#   6: usage_03885.pdb
#   7: usage_04083.pdb
#
# Length:         33
# Identity:        0/ 33 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 33 (  9.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 33 ( 24.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00902.pdb         1  NVVIIGLGL-TGLSCVDFFLARG-V-TPRVMDT   30
usage_01365.pdb         1  GIAPGVPE-EDLSKLEKAISE-N-I-KPKKYNN   29
usage_01823.pdb         1  NVVIIGLGL-TGLSCVDFFLARG-V-TPRVMDT   30
usage_01824.pdb         1  NVVIIGLGL-TGLSCVDFFLARG-V-TPRVMDT   30
usage_03348.pdb         1  KVIDLGCGR---GGWSYYCAGLKKVTEVKGYTK   30
usage_03885.pdb         1  NVVIIGLGL-TGLSCVDFFLARG-V-TPRVMDT   30
usage_04083.pdb         1  RVGIIGLGR-IGLAVAERAEAFD-C-PISYFS-   29
                            v   g g                         


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