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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 23:03:04 2021
# Report_file: c_1387_16.html
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#====================================
# Aligned_structures: 6
#   1: usage_01725.pdb
#   2: usage_01902.pdb
#   3: usage_01903.pdb
#   4: usage_01904.pdb
#   5: usage_01905.pdb
#   6: usage_02124.pdb
#
# Length:         81
# Identity:        2/ 81 (  2.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     25/ 81 ( 30.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/ 81 ( 34.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01725.pdb         1  SAPIDQCLKQFEDRLLEFYSRNIEYGIKKGVFKNVPVSPIAHSILAIEKFSLYKWVVLKA   60
usage_01902.pdb         1  -EAFSDRFRQNDEYVRY-LKAVINHGIDEGVFTDVDAEHVTRSLLTIIDGARTRAV--L-   55
usage_01903.pdb         1  -------------------KAVINHGIDEGVFTDVDAEHVTRSLLTIIDGARTRAV--L-   38
usage_01904.pdb         1  KEAFSDRFRQNDEYVRY-LKAVINHGIDEGVFTDVDAEHVTRSLLTIIDGARTRAV--L-   56
usage_01905.pdb         1  -------------------KAVINHGIDEGVFTDVDAEHVTRSLLTIIDGARTRAV--L-   38
usage_02124.pdb         1  -ESMRITLRDGSDGIIERLVGCLGQGRDDGSLAPCDARHMASALYQLWLGASLLSKL-H-   57
                                                 i  Gid Gvf  vda h   sll i  ga    v    

usage_01725.pdb        61  ITKEE-IEVLSFHKTLA----   76
usage_01902.pdb        56  DDTEELETARQTASEYADA--   74
usage_01903.pdb        39  DDTEELETARQTASEYADA--   57
usage_01904.pdb        57  DDTEELETARQTASEYADA--   75
usage_01905.pdb        39  DDTEELETARQTASEYADALQ   59
usage_02124.pdb        58  RSPGPLETAMQTTRSL-----   73
                              ee eta qt         


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