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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 23:45:19 2021
# Report_file: c_1383_144.html
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#====================================
# Aligned_structures: 7
#   1: usage_00035.pdb
#   2: usage_00252.pdb
#   3: usage_00778.pdb
#   4: usage_00829.pdb
#   5: usage_00848.pdb
#   6: usage_00849.pdb
#   7: usage_01304.pdb
#
# Length:         74
# Identity:        0/ 74 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 74 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           55/ 74 ( 74.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00035.pdb         1  ---LEAFS-----------------H-FTKIITPAITRVVDFAKK--L----P-MFCE--   30
usage_00252.pdb         1  -----RFT-----------------ENFERAKKEALSLEIALRKGEVD-----EDIIP--   31
usage_00778.pdb         1  ----RKIYDKLV-------------E-IKNQIYNIANYLKQEIQD--KVNEY--------   32
usage_00829.pdb         1  --------------------------VYCEVCEFLVKEVTKLIDN--N------KTEK--   24
usage_00848.pdb         1  LPEYTELFEEYSKA-----LTLEGQL-VKIADKLDMIIQAYEYEL--S----G-------   41
usage_00849.pdb         1  LPEYTELFEEYSKA-----LTLEGQL-VKIADKLDMIIQAYEYEL--S----G-------   41
usage_01304.pdb         1  ---MKEKLAEEIIAAYNNT------G-TAIKKKEDTHRMAEANRA--F----A-----HY   39
                                                                                       

usage_00035.pdb            --------------     
usage_00252.pdb        32  L-------LKKINS   38
usage_00778.pdb            --------------     
usage_00829.pdb        25  -EILDAFDKMCSK-   36
usage_00848.pdb            --------------     
usage_00849.pdb            --------------     
usage_01304.pdb            --------------     
                                         


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