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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 01:03:49 2021
# Report_file: c_1203_13.html
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#====================================
# Aligned_structures: 13
#   1: usage_00153.pdb
#   2: usage_00154.pdb
#   3: usage_00308.pdb
#   4: usage_00559.pdb
#   5: usage_00590.pdb
#   6: usage_00736.pdb
#   7: usage_00758.pdb
#   8: usage_00915.pdb
#   9: usage_00917.pdb
#  10: usage_01370.pdb
#  11: usage_01517.pdb
#  12: usage_01518.pdb
#  13: usage_01545.pdb
#
# Length:         62
# Identity:        0/ 62 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 62 (  4.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           51/ 62 ( 82.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00153.pdb         1  ----EAEFVPTKLVTRETTS-LDQIQGELKVNSDGSLTF----V----------------   35
usage_00154.pdb         1  ----EAEFVPTKLVTRETTS-LDQIQGELKVNSDGSLTF----V----------------   35
usage_00308.pdb         1  ELKI----------------------GDRVLVGGTKAGV----VRFLGETDFAKGEWCGV   34
usage_00559.pdb         1  --------RTVRIET---TKLQIKSIYL-RKIK-GDTVFDMVE-----------------   30
usage_00590.pdb         1  ----EAEFVPTKLVTRETTS-LDQIQGELKVNSDGSLTF----V----------------   35
usage_00736.pdb         1  ----EAEFVPTKLVTRETTS-LDQIQGELKVNSDGSLTF----V----------------   35
usage_00758.pdb         1  ----EAEFVPTKLVTRETTS-LDQIQGELKVNSDGSLTF----V----------------   35
usage_00915.pdb         1  ----EAEFVPTKLVTRETTS-LDQIQGELKVNSDGSLTF----V----------------   35
usage_00917.pdb         1  ----EAEFVPTKLVTRETTS-LDQIQGELKVNSDGSLTF----V----------------   35
usage_01370.pdb         1  ----EAEFVPTKLVTRETTS-LDQIQGELKVNSDGSLTF----V----------------   35
usage_01517.pdb         1  ----EAEFVPTKLVTRETTS-LDQIQGELKVNSDGSLTF----V----------------   35
usage_01518.pdb         1  ----EAEFVPTKLVTRETTS-LDQIQGELKVNSDGSLTF----V----------------   35
usage_01545.pdb         1  ----EAEFVPTKLVTRETTS-LDQIQGELKVNSDGSLTF----V----------------   35
                                                     g       g   f                     

usage_00153.pdb        36  -E   36
usage_00154.pdb        36  -E   36
usage_00308.pdb        35  E-   35
usage_00559.pdb            --     
usage_00590.pdb        36  -E   36
usage_00736.pdb        36  -E   36
usage_00758.pdb        36  -E   36
usage_00915.pdb        36  -E   36
usage_00917.pdb        36  -E   36
usage_01370.pdb        36  -E   36
usage_01517.pdb        36  -E   36
usage_01518.pdb        36  -E   36
usage_01545.pdb        36  -E   36
                             


#=========================================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.
#
################################################EOF#################################################