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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 23:29:07 2021
# Report_file: c_0651_35.html
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#====================================
# Aligned_structures: 6
#   1: usage_00134.pdb
#   2: usage_00337.pdb
#   3: usage_00338.pdb
#   4: usage_00348.pdb
#   5: usage_00349.pdb
#   6: usage_00530.pdb
#
# Length:         93
# Identity:        2/ 93 (  2.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 93 (  7.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           57/ 93 ( 61.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00134.pdb         1  EIE--------------------YLVSD----DHFAV-DSNGIIVNNKQLD--ADNNNAY   33
usage_00337.pdb         1  SLK--------------------YILSGDGAGDLFIINENTGDIQATKRLDR-E--EKPV   37
usage_00338.pdb         1  SLK--------------------YILSGDGAGDLFIINENTGDIQATKRLDR-E--EKPV   37
usage_00348.pdb         1  SIK--------------------YILSGEGAGIVFTIDDTTGDIHAIQRLDR-E--ERSQ   37
usage_00349.pdb         1  SIK--------------------YILSGEGAGIVFTIDDTTGDIHAIQRLDR-E--ERSQ   37
usage_00530.pdb         1  ---LALLVVKRGPNAGSRFLLDQAITSAGR-HPD------S-DIFLDDVT--VS--RR--   43
                                                  yi S               dI     l          

usage_00134.pdb        34  YEFIVTAKDKGEPPK----SGVATVRVYTKN--   60
usage_00337.pdb        38  YILRAQAVNRRT---GRPVEPESEFIIKIHDIN   67
usage_00338.pdb        38  YILRAQAVNRRT---GRPVEPESEFIIKIHDIN   67
usage_00348.pdb        38  YTLRAQALDRRT---GRPMEPESEFIIK-----   62
usage_00349.pdb        38  YTLRAQALDRRT---GRPMEPESEFIIKIQD--   65
usage_00530.pdb        44  -HAEFRLEN----------NEFNVVDVG-----   60
                                 a                          


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