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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 23:15:53 2021
# Report_file: c_0513_81.html
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#====================================
# Aligned_structures: 5
#   1: usage_00428.pdb
#   2: usage_00636.pdb
#   3: usage_00812.pdb
#   4: usage_00837.pdb
#   5: usage_00838.pdb
#
# Length:        122
# Identity:        9/122 (  7.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     34/122 ( 27.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           32/122 ( 26.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00428.pdb         1  -VAAAQAGADTL-T----RLGAGGVGD-IVWA-PEVMDALLAREDLSGTLYFEVLNPFPD   52
usage_00636.pdb         1  DEHFVKQGTELAIA-E-IQSGTTTFAD-Y-FYPQQSGEAALAA-GIRAVCFAPVLD-F--   52
usage_00812.pdb         1  GPEFVADGTTLA-IAEMLRGGTTCVNENY-FFADVQAAVYKQH-GFRALVGAVIID-F--   54
usage_00837.pdb         1  HDDFVFDGSLLA-G-E-IRGGTTTIND-Y-FYNAAVARAGLAS-G-RTFVGCSILE-F--   50
usage_00838.pdb         1  HDDFVFDGSLLA-G-E-IRGGTTTIND-Y-FYNAAVARAGLAS-G-RTFVGCSILE-F--   50
                              fv  G  la      r Gtt   d y f       a la  g r       l  F  

usage_00428.pdb        53  ------KADEVFAAARTHLERWRRL----ERPGLRLGLSPHTPFTVSHRLMRLLSDYAAG  102
usage_00636.pdb        53  PTNYAQNADEYIRKAIECNDRFNNHPNEQ--GLVQIGFGPHAPYTVSDEPLKEITLSDQ-  109
usage_00812.pdb        55  PTAWASSDDEYFARAGELHDQWR------DDPLISTAFAPHAPYTVNDANFERVRMLADQ  108
usage_00837.pdb        51  PTNYASNADDYIAKG-AERSQFL------GEDLLTFTLAPHAPYTVSDDTFRKVVTLAEQ  103
usage_00838.pdb        51  PTNYASNADDYIAKG-AERSQFL------GEDLLTFTLAPHAPYTVSDDTFRKVVTLAEQ  103
                                  aD y a                   l      PHaPyTVsd         a  

usage_00428.pdb       103  E-  103
usage_00636.pdb            --     
usage_00812.pdb       109  LD  110
usage_00837.pdb       104  E-  104
usage_00838.pdb       104  E-  104
                             


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