################################################################################################
# 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 23:19:04 2021
# Report_file: c_1415_14.html
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#====================================
# Aligned_structures: 5
#   1: usage_00689.pdb
#   2: usage_00832.pdb
#   3: usage_00973.pdb
#   4: usage_00974.pdb
#   5: usage_01447.pdb
#
# Length:         67
# Identity:       13/ 67 ( 19.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     43/ 67 ( 64.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/ 67 ( 35.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00689.pdb         1  RAKVVHAMKYSFTDIGSIIKGDDM-M---EKNSSDKIGKILGDTDGQN--------EKRK   48
usage_00832.pdb         1  ----CHAVQRSFIDYKNMILGTSVNIYEHIGKLQEDIKKIIE------KGTP----ENVN   46
usage_00973.pdb         1  ----CHAVQRSFIDYKNMILGTSVNIYEHIGKLQEDIKKIIE------KGTPQQSTENVN   50
usage_00974.pdb         1  --GFCHAVQRSFIDYKNMILGTSVNIYEHIGKLQEDIKKIIE------KGTPQQSTENVN   52
usage_01447.pdb         1  --GFCHAVQRSFIDYKNMILGTSVNIYEHIGKLQEDIKKIIE------KGTPQQSTENVN   52
                               cHAvqrSFiDyknmIlGtsv i   igklqedIkKIie              Envn

usage_00689.pdb        49  KWWDMNK   55
usage_00832.pdb        47  AWWKG--   51
usage_00973.pdb        51  AWWKGI-   56
usage_00974.pdb        53  AWWKGI-   58
usage_01447.pdb        53  AWWKGI-   58
                           aWWkg  


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