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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 23:19:11 2021
# Report_file: c_1430_74.html
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#====================================
# Aligned_structures: 5
#   1: usage_00118.pdb
#   2: usage_00142.pdb
#   3: usage_00229.pdb
#   4: usage_00684.pdb
#   5: usage_00826.pdb
#
# Length:         86
# Identity:        8/ 86 (  9.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     17/ 86 ( 19.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           33/ 86 ( 38.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00118.pdb         1  YSQLLGLHEQLRKEY--GAN-V-LPAFPPKK-LFSLTP-A--EVEQRREQLEKYMQAVRQ   52
usage_00142.pdb         1  YREFVWLRKQLQRNA--GL-VP-VPELPGKSTFFGTSDE---FIEKRRQGLQHFLEKVLQ   53
usage_00229.pdb         1  YSEFHALHKRIKKLY--K----V-PDFPSKR---LPNW-RTRGLEQRRQGLEAYIQGILY   49
usage_00684.pdb         1  YSQLLGLHEQLRKEY--GAN-V-LPAFPPKK-LFSLTP-A--EVEQRREQLEKYMQAVRQ   52
usage_00826.pdb         1  YSDFHDLHEKLVAERKID----KNLLPPKKI-IGKNSR-S--LVEKREKDLEVYLQKLLA   52
                           Ys    Lh  l             p  P K              E Rr  Le y q    

usage_00118.pdb        53  DP----LLGSSETFNSFLRRAQQEA-   73
usage_00142.pdb        54  SV----VLLSDSQLHLFLQS------   69
usage_00229.pdb        50  LNQEV--------PKELLEF-L----   62
usage_00684.pdb        53  DP----LLGSSETFNSFLRRAQQETQ   74
usage_00826.pdb        53  AF---PG-VTPRVLAHFLH-------   67
                                           fL        


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