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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 23:30:04 2021
# Report_file: c_0886_24.html
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#====================================
# Aligned_structures: 6
#   1: usage_00133.pdb
#   2: usage_00309.pdb
#   3: usage_00346.pdb
#   4: usage_00683.pdb
#   5: usage_00685.pdb
#   6: usage_00692.pdb
#
# Length:        134
# Identity:       94/134 ( 70.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    100/134 ( 74.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           30/134 ( 22.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00133.pdb         1  --ILEIFDMLLATTSRFRELKLQHKEYLCVKAMILLNSSMYPLASANQE--A-ESSRKLT   55
usage_00309.pdb         1  --ILEIFDMLLATTSRFRELKLQHKEYLCVKAMILLNSSMY--------PLA-ESSRKLT   49
usage_00346.pdb         1  --ILEIFDMLLATTSRFRELKLQHKEYLCVKAMILLNSS-------------MDSSRKLA   45
usage_00683.pdb         1  --ILEIFDMLLATTSRFRELKLQHKEYLCVKAMILLNSS-------------MDSSRKLA   45
usage_00685.pdb         1  EGILEIFDMLLATTSRFRELKLQHKEYLCVKAMILLNSS---------------SSRKLA   45
usage_00692.pdb         1  --ILEIFDMLLATTSRFRELKLQHKEYLCVKAMILLNSS-------------MDSSRKLA   45
                             ILEIFDMLLATTSRFRELKLQHKEYLCVKAMILLNSS               SSRKL 

usage_00133.pdb        56  HLLNAVTDALVWVIAKSGISSQQQSVRLANLLMLLSHVRHISNKGMEHLLSMK-------  108
usage_00309.pdb        50  HLLNAVTDALVWVIAKSGISSQQQSVRLANLLMLLSHVRHISNKGMEHLLSMKCKNVVPV  109
usage_00346.pdb        46  HLLNAVTDALVWVIAKSGISSQQQSMRLANLLMLLSHVRHASNKGMEHLLNMKCKNVVPV  105
usage_00683.pdb        46  HLLNAVTDALVWVIAKSGISSQQQSMRLANLLMLLSHVRHASNKGMEHLLNMKCKNVVPV  105
usage_00685.pdb        46  HLLNAVTDALVWVIAKSGISSQQQSMRLANLLMLLSHVRHASNKGMEHLLNMKCKNVVPV  105
usage_00692.pdb        46  HLLNAVTDALVWVIAKSGISSQQQSMRLANLLMLLSHVRHASNKGMEHLLNMKCKNVVPV  105
                           HLLNAVTDALVWVIAKSGISSQQQS RLANLLMLLSHVRH SNKGMEHLL MK       

usage_00133.pdb       109  DLLLEMLNA-----  117
usage_00309.pdb       110  YDLLLEML-N----  118
usage_00346.pdb       106  YDLLLEML-NA---  115
usage_00683.pdb       106  YDLLLEML-NA---  115
usage_00685.pdb       106  YDLLLEML-NA---  115
usage_00692.pdb       106  YDLLLEML-NAHVL  118
                           ydLLleml      


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