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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 23:19:01 2021
# Report_file: c_1445_827.html
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#====================================
# Aligned_structures: 19
#   1: usage_00348.pdb
#   2: usage_00525.pdb
#   3: usage_00526.pdb
#   4: usage_00528.pdb
#   5: usage_00779.pdb
#   6: usage_00977.pdb
#   7: usage_02258.pdb
#   8: usage_02259.pdb
#   9: usage_04994.pdb
#  10: usage_04995.pdb
#  11: usage_04996.pdb
#  12: usage_06832.pdb
#  13: usage_07264.pdb
#  14: usage_07265.pdb
#  15: usage_13207.pdb
#  16: usage_13208.pdb
#  17: usage_15041.pdb
#  18: usage_15043.pdb
#  19: usage_17333.pdb
#
# Length:         28
# Identity:        0/ 28 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 28 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 28 ( 53.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00348.pdb         1  --KAP-VFTVRTQG--REYGEFVLE---   20
usage_00525.pdb         1  ---AP-VFTVRTQG--REYGEFVLE---   19
usage_00526.pdb         1  --KAP-VFTVRTQG--REYGEFVLE---   20
usage_00528.pdb         1  ---AP-VFTVRTQG--REYGEFVLE---   19
usage_00779.pdb         1  ---KF-IMTRAVN---G--TTYAEANIS   19
usage_00977.pdb         1  ---TE-YTVEVRFKE-F-GSVRAK----   18
usage_02258.pdb         1  ---AP-VFTVRTQG--REYGEFVLE---   19
usage_02259.pdb         1  ---AP-VFTVRTQG--REYGEFVLE---   19
usage_04994.pdb         1  ---AP-VFTVRTQG--REYGEFVLE---   19
usage_04995.pdb         1  ---AP-VFTVRTQG--REYGEFVLE---   19
usage_04996.pdb         1  ---AP-VFTVRTQG--REYGEFVLE---   19
usage_06832.pdb         1  ---AP-VFTVRTQG--REYGEFVLE---   19
usage_07264.pdb         1  -LKAP-VFTVRTQG--REYGEFVLE---   21
usage_07265.pdb         1  ---AP-VFTVRTQG--REYGEFVLE---   19
usage_13207.pdb         1  ---AP-VFTVRTQG--REYGEFVLE---   19
usage_13208.pdb         1  ---AP-VFTVRTQG--REYGEFVLE---   19
usage_15041.pdb         1  ----P-VFTVRTQG--REYGEFVLEP--   19
usage_15043.pdb         1  KLKAP-VFTVRTQG--REYGEFVLEP--   23
usage_17333.pdb         1  -----KLFFYLRR--EG--RQYGE--C-   16
                                                       


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