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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 23:43:25 2021
# Report_file: c_1121_59.html
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#====================================
# Aligned_structures: 7
#   1: usage_00208.pdb
#   2: usage_00316.pdb
#   3: usage_00355.pdb
#   4: usage_00409.pdb
#   5: usage_00420.pdb
#   6: usage_00421.pdb
#   7: usage_00512.pdb
#
# Length:        155
# Identity:        6/155 (  3.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     14/155 (  9.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           86/155 ( 55.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00208.pdb         1  MYLRITNIVE--SSFFTKFIIYLIVLNGITMGLETSKTFM---------QSFGVYTTLFN   49
usage_00316.pdb         1  ----------GPARIIAIVSVMVILISIVSFCLETLPIFR--FHTYSQT----DPFFIVE   44
usage_00355.pdb         1  ------------SSFFTKFIIYLIVLNMVTMMVEKE----GQS------QHMTEVLYWIN   38
usage_00409.pdb         1  ---------------FEYLMFALIMLNTICLGMQHY----HQS------EEMNHISDILN   35
usage_00420.pdb         1  ------------NRIFQFTVVSIIILNAVLI----GATTYELD------PLFLETIHLLD   38
usage_00421.pdb         1  -------------RIFQFTVVSIIILNAVLIGATTY----ELD------PLFLETIHLLD   37
usage_00512.pdb         1  ------------SSFFTKFIIYLIVLNGITMGLETSKTFM---------QSFGVYTTLFN   39
                                          f       I ln                                 

usage_00208.pdb        50  QIVITIFTIEIILRIYVHR---ISF-FKDPWSLFDFFVVAISLV---P--------TSS-   93
usage_00316.pdb        45  TLCIIWWSFEFLV-------------T-NIMNIIDIVAIIPYYV---TIFSNKSRV----   83
usage_00355.pdb        39  VVFIILFTIEIILRIYVHR---ISF-FKDPWSLFDFVVVIISIV---G------------   79
usage_00409.pdb        36  VAFTIIFTLEMILKLLAFK---ARGYFGDPWNVFDFLIVIGSII---D------------   77
usage_00420.pdb        39  YGITIFFVIEILIRFIGEKQKA------SGWNIFDTVIVAISLIPIPN--------NSS-   83
usage_00421.pdb        38  YGITIFFVIEILI----------------GWNIFDTVIVAISLI---P-----------S   67
usage_00512.pdb        40  QIVITIFTIEIILRIYVHR---ISF-FKDPWSLFDFFVVAISLV---P--------TSS-   83
                                 f  E                    w  fD   v  s                  

usage_00208.pdb        94  G--------------FEILRVLRVLRLFRLVTAV-  113
usage_00316.pdb        84  ---------------VQIFRIMRILRIFKLSRH--  101
usage_00355.pdb        80  --MFLADLIETYPTLFRVIRLARIGRILRLVTA--  110
usage_00409.pdb        78  --VILSEIDTF-RISSAFFRLFRVMRLIKLLSRAE  109
usage_00420.pdb        84  FL------------VLRLLRIFRVLRLISVI----  102
usage_00421.pdb        68  FL------------VLRLLRIFRVLRLISVI----   86
usage_00512.pdb        84  G--------------FEILRVLRVLRLFRLVTAV-  103
                                              R  R  R         


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