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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 23:29:57 2021
# Report_file: c_0867_24.html
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#====================================
# Aligned_structures: 6
#   1: usage_00070.pdb
#   2: usage_00072.pdb
#   3: usage_00074.pdb
#   4: usage_00076.pdb
#   5: usage_00078.pdb
#   6: usage_00288.pdb
#
# Length:         78
# Identity:        9/ 78 ( 11.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     51/ 78 ( 65.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           27/ 78 ( 34.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00070.pdb         1  TDQQIAKYTEELKNIRALVGALKLDTEIDQISEYFSD-KEHTIFLG----RGLYYPIAIE   55
usage_00072.pdb         1  TDQQIAKYTEELKNIRALVGALKLDTEIDQISEYFSD-KEHTIFLG----RGLYYPIAIE   55
usage_00074.pdb         1  ---------------RALVGALKLDTEIDQISEYFSD-KEHTIFLG----RGLYYPIAIE   40
usage_00076.pdb         1  TDQQIAKYTEELKNIRALVGALKLDTEIDQISEYFSD-KEHTIFLG----RGLYYPIAIE   55
usage_00078.pdb         1  ---------------RALVGALKLDTEIDQISEYFSD-KEHTIFLG----RGLYYPIAIE   40
usage_00288.pdb         1  KLESIGKQIES------ISQGEKVLVNNVELKKIVGEKFKRTVYLGAANAFGLAKESALK   54
                                            lvgalKldteidqiseyfsd kehTifLG    rGLyypiAie

usage_00070.pdb        56  GALKLKEISYI-HAEAYP   72
usage_00072.pdb        56  GALKLKEISYI-HAEAYP   72
usage_00074.pdb        41  GALKLKEISYI-HAEAYP   57
usage_00076.pdb        56  GALKLKEISYI-HAEAYP   72
usage_00078.pdb        41  GALKLKEISYI-HAEAYP   57
usage_00288.pdb        55  VLELTA----GKIATLYD   68
                           galklk    i hAeaYp


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