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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 23:55:29 2021
# Report_file: c_0484_11.html
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#====================================
# Aligned_structures: 8
#   1: usage_00020.pdb
#   2: usage_00021.pdb
#   3: usage_00033.pdb
#   4: usage_00112.pdb
#   5: usage_00113.pdb
#   6: usage_00175.pdb
#   7: usage_00301.pdb
#   8: usage_00302.pdb
#
# Length:         86
# Identity:       11/ 86 ( 12.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     37/ 86 ( 43.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 86 (  9.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00020.pdb         1  -KAL-IVTDKTLVQCGVVAKVTDKMDAA--GLAWAIYDGVVPNPTITVVKEGLGVFQNSG   56
usage_00021.pdb         1  QKAL-IVTDKTLVQCGVVAKVTDKMDAA--GLAWAIYDGVVPNPTITVVKEGLGVFQNSG   57
usage_00033.pdb         1  -RVLITYGGGSVKKTGVLDQVLDALK----GMDVLEFGGIEPNPAYETLMNAVKLVREQK   55
usage_00112.pdb         1  QKAL-IVTDKTLVQCGVVAKVTDK-DAA--GLAWAIYDGVVPNPTITVVKEGLGVFQNSG   56
usage_00113.pdb         1  QKAL-IVTDKTLVQCGVVAKVTDK-DAA--GLAWAIYDGVVPNPTITVVKEGLGVFQNSG   56
usage_00175.pdb         1  -RAF-IVTDPGMVKLGYVDKVLYYLRRRPDYVHSEIFSEVEPDPSIETVMKGVDMMRSFE   58
usage_00301.pdb         1  -KAL-IVTDKTLVQCGVVAKVTDKMDAA--GLAWAIYDGVVPNPTITVVKEGLGVFQNSG   56
usage_00302.pdb         1  QKAL-IVTDKTLVQCGVVAKVTDKMDAA--GLAWAIYDGVVPNPTITVVKEGLGVFQNSG   57
                             al ivtd   v  Gvv kV d       g    i  gv PnP i  v  g        

usage_00020.pdb        57  ADYLIAIGGGSPQDTCKAIGIISNNP   82
usage_00021.pdb        58  ADYLIAIGGGSPQDTCKAIGIISNNP   83
usage_00033.pdb        56  VTFLLAVGGGSVLDGTKFIAAAANY-   80
usage_00112.pdb        57  ADYLIAIGGGSPQDTCKAIGIISNNP   82
usage_00113.pdb        57  ADYLIAIGGGSPQDTCKAIGIISNNP   82
usage_00175.pdb        59  PDVIIALGGGSPMDAAKAMWLFYEHP   84
usage_00301.pdb        57  ADYLIAIGGGSPQDTCKAIGIISNN-   81
usage_00302.pdb        58  ADYLIAIGGGSPQDTCKAIGIISNN-   82
                            d liA GGGSp D  Kai    n  


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