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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 23:24:49 2021
# Report_file: c_1409_3.html
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#====================================
# Aligned_structures: 6
#   1: usage_00390.pdb
#   2: usage_00886.pdb
#   3: usage_01401.pdb
#   4: usage_01402.pdb
#   5: usage_01403.pdb
#   6: usage_01458.pdb
#
# Length:         78
# Identity:       11/ 78 ( 14.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     26/ 78 ( 33.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 78 ( 14.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00390.pdb         1  -PVVCDLWLALDYVVSNASVMNLLIISFDRYFCVTK--PLTYPVKRTTKMAGMMIAAAWV   57
usage_00886.pdb         1  -NILCKIVISIDYYNMFTSIFTLCTMSVDRYIAVCH--PVKALDFRTPRNAKIVNVCNWI   57
usage_01401.pdb         1  -NLACDLWLSIDYVASNASVMNLLVISFDRYFSITR--PLTYRAKRTTKRAGVMIGLAWV   57
usage_01402.pdb         1  GNLACDLWLSIDYVASNASVMNLLVISFDRYFSITR--PLTYRAKRTTKRAGVMIGLAWV   58
usage_01403.pdb         1  GNLACDLWLSIDYVASNASVMNLLVISFDRYFSITR--PLTYRAKRTTKRAGVMIGLAWV   58
usage_01458.pdb         1  -NFWCEFWTSIDVLCVTASIETLCVIAVDRYFAITSPFKYQS--LLTKNKARVIILMVWI   57
                            n  C  w siDy    aS   L  is DRYf  t   p      rT   A   i   W 

usage_00390.pdb        58  LSFILWAPAILFWQFIVG   75
usage_00886.pdb        58  LSSAIGLPVMFM------   69
usage_01401.pdb        58  ISFVLWAPAILFWQYFVG   75
usage_01402.pdb        59  ISFVLWAPAILFWQYFVG   76
usage_01403.pdb        59  ISFVLWAPAILFWQYFVG   76
usage_01458.pdb        58  VSGLTSFLPIQMH-----   70
                            S     p i        


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