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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 23:24:02 2021
# Report_file: c_0955_7.html
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#====================================
# Aligned_structures: 6
#   1: usage_00132.pdb
#   2: usage_00136.pdb
#   3: usage_00226.pdb
#   4: usage_00409.pdb
#   5: usage_00410.pdb
#   6: usage_00435.pdb
#
# Length:         68
# Identity:        2/ 68 (  2.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     22/ 68 ( 32.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           35/ 68 ( 51.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00132.pdb         1  GHVIAARITS--------G-TV-----QELNF-RSSKNVWGYFSV-Q------------F   32
usage_00136.pdb         1  GHVIAARIT---------G-TV-----QELNF-RSSKNVWGYFSV-Q------------F   31
usage_00226.pdb         1  ---KEILIE-------APSYAP-----NSFTFDSTN-KGFYTSVQDG------------R   32
usage_00409.pdb         1  GHVIAARIT---------G-TV-----QELNF-RSNKNVWGYFSV-Q------------F   31
usage_00410.pdb         1  GHVIAARIT---------G-TV-----QELNF-RSNKNVWGYFSV-Q------------F   31
usage_00435.pdb         1  GHCTACRITSEDPNDG--F-KPSGGTLHELNF-RSSSNVWGYFSV-GNNGNIHSFSDSQF   55
                               a rIt                   elnF rs  nvwgyfsv              f

usage_00132.pdb        33  GHCFSWGE   40
usage_00136.pdb        32  GHCFSWGE   39
usage_00226.pdb        33  VIKYEG--   38
usage_00409.pdb        32  GHCFSWGE   39
usage_00410.pdb        32  GHCFSWGE   39
usage_00435.pdb        56  GHIFAFGE   63
                           gh f    


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