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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 23:41:47 2021
# Report_file: c_0655_19.html
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#====================================
# Aligned_structures: 7
#   1: usage_00024.pdb
#   2: usage_00032.pdb
#   3: usage_00194.pdb
#   4: usage_00195.pdb
#   5: usage_00196.pdb
#   6: usage_00197.pdb
#   7: usage_00296.pdb
#
# Length:         72
# Identity:        1/ 72 (  1.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 72 (  9.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           39/ 72 ( 54.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00024.pdb         1  ----RWLQTA-HGGKITSIIIKGGTCIFSIQFVYKDKDNI-----EYHSGKFG-VL----   45
usage_00032.pdb         1  --GS-----FW-------SANKQEG-N-GYVIFTP----VSWNKGPTATFGFIVNGPQGD   40
usage_00194.pdb         1  DD--AFNFKV-G-SWIKDIIIYADAAINSIAFKDA----N-----GHCYGKFG-GQDP-N   45
usage_00195.pdb         1  ----PWSYTA-N-EGINQIIIYAGSNIKSVAFKDT----S-----GLDSATFG-GVNP-K   43
usage_00196.pdb         1  ----PWSYTA-N-EGINQIIIYAGSNIKSVAFKDT----S-----GLDSATFG-GVNP-K   43
usage_00197.pdb         1  ----PWSYTA-N-EGINQIIIYAGSNIKSVAFKDT----S-----GLDSATFG-GVNP-K   43
usage_00296.pdb         1  DD--AFNFKV-G-SWIKDIIVYADATINSIAFKDA----D-----GHCEK-FG-GQDP-N   44
                                             ii      i s  f                   Fg       

usage_00024.pdb        46  -GDKAETITF--   54
usage_00032.pdb        41  -KV-EEITLEIN   50
usage_00194.pdb        46  DIGVEKKVEID-   56
usage_00195.pdb        44  DTGEKNTVSIN-   54
usage_00196.pdb        44  DTGEKNTVSIN-   54
usage_00197.pdb        44  DTGEKNTVSIN-   54
usage_00296.pdb        45  D-IGVEEKVE--   53
                                       


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