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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 23:32:53 2021
# Report_file: c_1056_112.html
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#====================================
# Aligned_structures: 6
#   1: usage_00481.pdb
#   2: usage_00491.pdb
#   3: usage_00498.pdb
#   4: usage_00557.pdb
#   5: usage_00672.pdb
#   6: usage_00851.pdb
#
# Length:         65
# Identity:       18/ 65 ( 27.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     43/ 65 ( 66.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 65 ( 33.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00481.pdb         1  -AELHALVSDMFETMGAAHGVGLAAPQIAVDLQLMVFG-FEAS---P----E-APAV-PL   49
usage_00491.pdb         1  -AELHALVSDMFETMGAAHGVGLAAPQIAVDLQLMVFG-FEAE---A-------PAV-PL   47
usage_00498.pdb         1  -AELHALVSDMFETMGAAHGVGLAAPQIAVDLQLMVFG-FE-------------PAV-PL   44
usage_00557.pdb         1  SAELHALVSDMFETMGAAHGVGLAAPQIAVDLQLMVFG-FEASERYP----E-APAV-PL   53
usage_00672.pdb         1  ----AQLIATMYDTMDAANGVGLAANQIGCSLRLFVYDCA-------ADRAMT---ARRR   46
usage_00851.pdb         1  -AELHALVSDMFETMGAAHGVGLAAPQIAVDLQLMVFG-F--------------PAV-PL   43
                               haLvsdMfeTMgAAhGVGLAApQIavdLqLmVfg f                v pl

usage_00481.pdb        50  TALAN   54
usage_00491.pdb        48  TALAN   52
usage_00498.pdb        45  TALAN   49
usage_00557.pdb        54  TALAN   58
usage_00672.pdb        47  GVVIN   51
usage_00851.pdb        44  TALAN   48
                           talaN


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