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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 01:03:14 2021
# Report_file: c_1081_38.html
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#====================================
# Aligned_structures: 13
#   1: usage_00419.pdb
#   2: usage_00525.pdb
#   3: usage_00610.pdb
#   4: usage_00611.pdb
#   5: usage_00612.pdb
#   6: usage_00613.pdb
#   7: usage_00614.pdb
#   8: usage_00615.pdb
#   9: usage_00623.pdb
#  10: usage_00624.pdb
#  11: usage_00625.pdb
#  12: usage_00731.pdb
#  13: usage_00821.pdb
#
# Length:         63
# Identity:       21/ 63 ( 33.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     27/ 63 ( 42.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 63 ( 12.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00419.pdb         1  RKQLAQIKEMVELPLRHPALFK-AI-GVKPPRGILLYGPPGTGKTLIARAVANETGAFFF   58
usage_00525.pdb         1  -KQLAQIKEMVELPLRHPALFK-AI-GVKPPRGILLYGPPGTGKTLIARAVANETGAFFF   57
usage_00610.pdb         1  ---LAQIKEMVELPLRHPALFK-AI-GVKPPRGILLYGPPGTGKTLIARAVANETGAFFF   55
usage_00611.pdb         1  ---LAQIKEMVELPLRHPALFK-AI-GVKPPRGILLYGPPGTGKTLIARAVANETGAFFF   55
usage_00612.pdb         1  ---LAQIKEMVELPLRHPALFK-AI-GVKPPRGILLYGPPGTGKTLIARAVANETGAFFF   55
usage_00613.pdb         1  ---LAQIKEMVELPLRHPALFK-AI-GVKPPRGILLYGPPGTGKTLIARAVANETGAFFF   55
usage_00614.pdb         1  ---LAQIKEMVELPLRHPALFK-AI-GVKPPRGILLYGPPGTGKTLIARAVANETGAFFF   55
usage_00615.pdb         1  ---LAQIKEMVELPLRHPALFK-AI-GVKPPRGILLYGPPGTGKTLIARAVANETGAFFF   55
usage_00623.pdb         1  -EQLGKIREMIELPLKHPELFER-L-GITPPKGVILYGPPGTGKTLIARAVANESGANFL   57
usage_00624.pdb         1  SEQLGKIREMIELPLKHPELFERLG--ITPPKGVILYGPPGTGKTLIARAVANESGANFL   58
usage_00625.pdb         1  EDVKREIKETVELPLL-KPDVF-KRLGIRPSKGFLLYGPPGVGKTLLAKAVATESNANFI   58
usage_00731.pdb         1  DKQIKEIKEVIELPVKHPELFE-AL-GIAQPKGVLLYGPPGTGKTLLARAVAHHTDCTFI   58
usage_00821.pdb         1  DNQIQEIKESVELPLTHPEYYE-EM-GIKPPKGVILYGPPGTGKTLLAKAVANQTSATFL   58
                                 I E  ELPl  p           pp G  LYGPPGtGKTL A AVA    a F 

usage_00419.pdb        59  LIN   61
usage_00525.pdb        58  LIN   60
usage_00610.pdb        56  LIN   58
usage_00611.pdb        56  LIN   58
usage_00612.pdb        56  LIN   58
usage_00613.pdb        56  LIN   58
usage_00614.pdb        56  LIN   58
usage_00615.pdb        56  LIN   58
usage_00623.pdb        58  SIN   60
usage_00624.pdb        59  SIN   61
usage_00625.pdb        59  SIK   61
usage_00731.pdb        59  RVS   61
usage_00821.pdb        59  RVV   61
                              


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