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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 23:31:54 2021
# Report_file: c_1382_12.html
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#====================================
# Aligned_structures: 6
#   1: usage_00472.pdb
#   2: usage_00473.pdb
#   3: usage_00474.pdb
#   4: usage_01337.pdb
#   5: usage_01338.pdb
#   6: usage_01339.pdb
#
# Length:        111
# Identity:       31/111 ( 27.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     36/111 ( 32.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           75/111 ( 67.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00472.pdb         1  ----TAEGAQMKLAQYIQQVDDKVNQELEKDLKDNIALGRKNLQDSLRTQEVVAQEQKDL   56
usage_00473.pdb         1  TAEGAQMKLAQYIQQVDDKVNQELEKDLKDNIALGRKNLQDSLRTQEVVAQEQKDLRIRQ   60
usage_00474.pdb            ------------------------------------------------------------     
usage_01337.pdb         1  TAEGAQMKLAQYIQQVDDKVNQELEKDLKDNIALGRKNLQDSLRTQEVVAQEQKDLRIRQ   60
usage_01338.pdb         1  TAEGAQMKLAQYIQQVDDKVNQELEKDLKDNIALGRKNLQDSLRTQEVVAQEQKDLRIRQ   60
usage_01339.pdb         1  -------------------LEKDLKD-NIALGRKNLQDSLRTQEVVAQEQKDLRIRQIQE   40
                                                                                       

usage_00472.pdb        57  RIRQIQEALQYANQAQVTKPQVQQTEDVTQDTLFLLGSEALESMIKHEATR  107
usage_00473.pdb        61  IQEALQYANQ-A---QVTKPQVQQTEDVTQDTLFLLGSEALESMIKH----  103
usage_00474.pdb         1  ---ALQYANQ-A---QVTKPQVQQTEDVTQDTLFLLGSEALESMIKH----   40
usage_01337.pdb        61  IQEALQYANQ-A---QVTKPQVQQTEDVTQDTLFLLGSEALESMIKH----  103
usage_01338.pdb        61  IQEALQYANQ-A---QVTKPQVQQTEDVTQDTLFLLGSEALESMIKH----  103
usage_01339.pdb        41  ALQ---YANQ-A---QVTKPQVQQTEDVTQDTLFLLGSEALESIKH-----   79
                                 yAnQ A   QVTKPQVQQTEDVTQDTLFLLGSEALESmik     


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