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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 23:04:31 2021
# Report_file: c_1396_123.html
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#====================================
# Aligned_structures: 7
#   1: usage_00013.pdb
#   2: usage_00014.pdb
#   3: usage_00033.pdb
#   4: usage_00036.pdb
#   5: usage_01397.pdb
#   6: usage_01398.pdb
#   7: usage_01682.pdb
#
# Length:         92
# Identity:        3/ 92 (  3.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     13/ 92 ( 14.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           54/ 92 ( 58.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00013.pdb         1  ----EENLEFWLACEEFKKTRSTAKLVSKAHRIFEEFVDVQAPREVN-IDFQTREATRKN   55
usage_00014.pdb         1  ---------------------STAKLVSKAHRIFEEFVDVQAPREVN-IDFQTREATRKN   38
usage_00033.pdb         1  ----EENIDFWISCEEYKKIKSPSKLSPKAKKIYNEFISVQATKEVN-LDSCTREETSRN   55
usage_00036.pdb         1  RPGLESYIQFLDSVAEYEVTP-DEKLGEKGKEIMTKYLTPKSPVFITQVGRDLVSQTEEK   59
usage_01397.pdb         1  ----EENIEFWLACEDFKKTKSPQKLSSKARKIYTDFIEKEAPKEIN-IDFQTKTLIAQN   55
usage_01398.pdb         1  ----EENIEFWLACEDFKKTKSPQKLSSKARKIYTDFIEKEAPKEIN-IDFQTKTLIAQN   55
usage_01682.pdb         1  ---------------------SATKLASRAHQIFEEFICSEAPKEVN-IDHETRELTRMN   38
                                                   KL  ka  I   f    ap e n  d  t      n

usage_00013.pdb        56  L-------------------------------   56
usage_00014.pdb        39  LQEPSLTCFDQAQGKVHSLMEKDSYPRFLRS-   69
usage_00033.pdb        56  ML------------------------------   57
usage_00036.pdb        60  LLQ----------------------------K   63
usage_01397.pdb        56  IQE-----------------------------   58
usage_01398.pdb        56  IQE-----------------------------   58
usage_01682.pdb        39  LQTATATCFDAAQGKTRTLMEKDS--------   62
                                                           


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