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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 00:12:24 2021
# Report_file: c_1429_86.html
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#====================================
# Aligned_structures: 9
#   1: usage_00002.pdb
#   2: usage_00840.pdb
#   3: usage_00841.pdb
#   4: usage_01162.pdb
#   5: usage_01163.pdb
#   6: usage_01212.pdb
#   7: usage_01414.pdb
#   8: usage_01425.pdb
#   9: usage_01737.pdb
#
# Length:         70
# Identity:       23/ 70 ( 32.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     41/ 70 ( 58.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 70 ( 18.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00002.pdb         1  GRTGTIIVIDMLMENISTK-GLDCDIDIQKTIQMVRAQRSGMVQTEAQYKFIYVAIAQFI   59
usage_00840.pdb         1  GRTGTFIVIDILIDIIREK-GVDCDIDVPKTIQMVRSQRSGMVQTEAQYRFIYMAVQHYI   59
usage_00841.pdb         1  GRTGTFIVIDILIDIIREK-GVDRDIDVPKTIQMVRSQRSGMVQTEAQYRFIYMAVQHYI   59
usage_01162.pdb         1  GRTGTFIVIDILIDIIREK-GVDCDIDVPKTIQMVRSQRSGMVQTEAQYRFIYMAVQHYI   59
usage_01163.pdb         1  GRTGTFIVIDILIDIIREK-GVDCDIDVPKTIQMVRSQRSGMVQTEAQYRFIYMAVQHYI   59
usage_01212.pdb         1  GRTGAFIVIDAMLERIK-PE---KTVDVYGHVTLMRSQRNYMVQTEDQYSFIHEALLEAV   56
usage_01414.pdb         1  GRTGTFIVIDILIDIIREK-GVDCDIDVPKTIQMVRSQRSGMVQTEAQYRFIYMAVQHYI   59
usage_01425.pdb         1  GRTGTIIVIDMLMENISTK-GLDCDIDIQKTIQMVRAQRSGMVQTEAQYKFIYVAIAQFI   59
usage_01737.pdb         1  GRTGTFIVIDILIDIIREK-GVDCDIDVPKTIQMVRSQRSGMVQTEAQYRFIYMAVQHYI   59
                           GRTGt IVID l   I  k     diD  ktiqmvR QRsgMVQTEaQY FIy A    i

usage_00002.pdb        60  ETTKKKL---   66
usage_00840.pdb        60  ET--------   61
usage_00841.pdb        60  ET--------   61
usage_01162.pdb        60  ETL-------   62
usage_01163.pdb        60  ETL-------   62
usage_01212.pdb        57  GA--------   58
usage_01414.pdb        60  ETL-------   62
usage_01425.pdb        60  ETTKKKLEVL   69
usage_01737.pdb        60  ETLQR-----   64
                           et        


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