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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 00:36:12 2021
# Report_file: c_0458_15.html
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#====================================
# Aligned_structures: 11
#   1: usage_00005.pdb
#   2: usage_00045.pdb
#   3: usage_00099.pdb
#   4: usage_00118.pdb
#   5: usage_00122.pdb
#   6: usage_00123.pdb
#   7: usage_00135.pdb
#   8: usage_00158.pdb
#   9: usage_00159.pdb
#  10: usage_00199.pdb
#  11: usage_00202.pdb
#
# Length:         86
# Identity:        9/ 86 ( 10.5%)  (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:           19/ 86 ( 22.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00005.pdb         1  ----SISIFTKPG-----CPFCAKAKQLLHDKGLSFEEIILGHD---ATIVSVRAVSG-R   47
usage_00045.pdb         1  ----NVEIYTKET-----CPYCHRAKALLSSKGVSFQELPIDG--NAAKREEMIKRSG-R   48
usage_00099.pdb         1  ---AKIEIYTWST-----CPFCMRALALLKRKGVEFQEYCIDG--DNEAREAMAARANGK   50
usage_00118.pdb         1  -SMVDVIIYTRPG-----CPYCARAKALLARKGAEFNEIDASA--TPELRAEMQERSG-R   51
usage_00122.pdb         1  ----DVIIYTRPG-----CPYCARAKALLARKGAEFNEIDASA--TPELRAEMQERSG-R   48
usage_00123.pdb         1  ----DVIIYTRPG-----CPYCARAKALLARKGAEFNEIDASA--TPELRAEMQERSG-R   48
usage_00135.pdb         1  ----PILLYMKGSPKLPSCGFSAQAVQALAACGERFAYVDILQ-NPDIRAELPK-YAN-W   53
usage_00158.pdb         1  ----NITIYTKNY-----CPYCKKAVSLLSSKGVDFKEVDVTH--DSKAFEDVMAKTG-W   48
usage_00159.pdb         1  ---KNITIYTKNY-----CPYSKKAVSLLSSKGVDFKEVDVTH--DSKAFEDVMAKTG-W   49
usage_00199.pdb         1  ---AKIEIYTWST-----CPFCMRALALLKRKGVEFQEYCIDG--DNEAREAMAARANGK   50
usage_00202.pdb         1  GSMKEIILYTRPN-----CPYCKRARDLLDKKGVKYTDIDAS---TSLRQEMVQRANG-R   51
                                   yt        Cp    A  lL  kG  f                        

usage_00005.pdb        48  TTVPQVFIGGKHIGGSDDLEKYFA--   71
usage_00045.pdb        49  TTVPQIFIDAQHIGGYDDLYALDARG   74
usage_00099.pdb        51  RSLPQIFIDDQHIGGCDDIYILDGAG   76
usage_00118.pdb        52  NTFPQIFIGSVHVGGCDDLYALEDEG   77
usage_00122.pdb        49  NTFPQIFIGSVHVGGSDDLYALEDEG   74
usage_00123.pdb        49  NTFPQIFIGSVHVGGSDDLYALEDEG   74
usage_00135.pdb        54  PTFPQLWVDGELVGGCDIVIEMYQRG   79
usage_00158.pdb        49  DTVPQVFVDEEFLGG-DDIHALDRQG   73
usage_00159.pdb        50  DTVPQVFVDEEFLGG-DDIHALDRQG   74
usage_00199.pdb        51  RSLPQIFIDDQHIGGCDDIYALDGSG   76
usage_00202.pdb        52  NTFPQIFIGDYHVGGCDDLYALENKG   77
                              PQ f      GG Dd        


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