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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 23:36:43 2021
# Report_file: c_0533_2.html
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#====================================
# Aligned_structures: 7
#   1: usage_00001.pdb
#   2: usage_00044.pdb
#   3: usage_00081.pdb
#   4: usage_00082.pdb
#   5: usage_00083.pdb
#   6: usage_00084.pdb
#   7: usage_00085.pdb
#
# Length:        113
# Identity:       15/113 ( 13.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     29/113 ( 25.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/113 (  8.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  TSKQIDEAINLAHALYKKWRHEEPASRAEILHDIANALKEHEDELAKT----LEGKLLSE   56
usage_00044.pdb         1  -VREARAAVRAAYEAFCRWREVSAKERSSLLRKWYNLMIQNKDDLAR-IITAESGKPLKE   58
usage_00081.pdb         1  -ADETRAAIDAANRALPAWRALTAKERATILRNWFNLMMEHQDDLAR-LMTLEQGKPLAE   58
usage_00082.pdb         1  -ADETRAAIDAANRALPAWRALTAKERATILRNWFNLMMEHQDDLAR-LMTLEQGKPLAE   58
usage_00083.pdb         1  -ADETRAAIDAANRALPAWRALTAKERATILRNWFNLMMEHQDDLAR-LMTLEQGKPLAE   58
usage_00084.pdb         1  -KADAENALEVAQAAQKAWAKLTARTRQNMLRTFANKIRENKHILAP-MLVAEQGKLLSV   58
usage_00085.pdb         1  -KADAENALEVAQAAQKAWAKLTARTRQNMLRTFANKIRENKHILAP-MLVAEQGKLLSV   58
                                  A   A  a   W    a  R   Lr   N   e    LA      e GK L  

usage_00001.pdb        57  SKEEVELCVSICNYYADHGPELKPTKLNS-D-LGNAYYLKQSTGVIACEPWN-  106
usage_00044.pdb        59  AHGEILYSAFFLEWFSEEARRVYGDIIHTPAKDRRALVLKQPIGVAAVITP--  109
usage_00081.pdb        59  AKGEISYAASFIEWFAEEGKRIYGDTIPGHQADKRLIVIKQPIGVTAAITPW-  110
usage_00082.pdb        59  AKGEISYAASFIEWFAEEGKRIYGDTIPGHQADKRLIVIKQPIGVTAAITPW-  110
usage_00083.pdb        59  AKGEISYAASFIEWFAEEGKRIYGDTIPGHQADKRLIVIKQPIGVTAAITPW-  110
usage_00084.pdb        59  AEMEVDVTATFIDYGCDNALTIEGDILPSDNQDEKIYIHKVPRGVVVGITAW-  110
usage_00085.pdb        59  AEMEVDVTATFIDYGCDNALTIEGDILPSDNQDEKIYIHKVPRGVVVGITAWN  111
                           a  E    a f            gd       d      K p GV   it   


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