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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 00:04:04 2021
# Report_file: c_0579_4.html
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#====================================
# Aligned_structures: 9
#   1: usage_00122.pdb
#   2: usage_00123.pdb
#   3: usage_00124.pdb
#   4: usage_00137.pdb
#   5: usage_00138.pdb
#   6: usage_00276.pdb
#   7: usage_00278.pdb
#   8: usage_00279.pdb
#   9: usage_00300.pdb
#
# Length:         92
# Identity:       63/ 92 ( 68.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     87/ 92 ( 94.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 92 (  4.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00122.pdb         1  PPAVTISASYPGADAKTVQDTVTQVIEQNMNGIDNLMYMSSNSDSTGTVQITLTFESGTD   60
usage_00123.pdb         1  --AVTISASYPGADAKTVQDTVTQVIEQNMNGIDNLMYMSSNSDSTGTVQITLTFESGTD   58
usage_00124.pdb         1  PPAVTISASYPGADAKTVQDTVTQVIEQNMNGIDNLMYMSSNSDSTGTVQITLTFESGTD   60
usage_00137.pdb         1  -PAVTISASYPGADAKTVQDTVTQVIEQNMNGIDNLMYMSSNSDSTGTVQITLTFESGTD   59
usage_00138.pdb         1  PPAIAVQVSYPGASAETVQDTVVQVIEQQMNGIDNLRYISSESNSDGSMTITVTFEQGTD   60
usage_00276.pdb         1  PPAVTISASYPGADAKTVQDTVTQVIEQNMNGIDNLMYMSSNSDSTGTVQITLTFESGTD   60
usage_00278.pdb         1  -PAVTISASYPGADAKTVQDTVTQVIEQNMNGIDNLMYMSSNSDSTGTVQITLTFESGTD   59
usage_00279.pdb         1  PPAVTISASYPGADAKTVQDTVTQVIEQNMNGIDNLMYMSSNSDSTGTVQITLTFESGTD   60
usage_00300.pdb         1  PPAVTISASYPGADAKTVQDTVTQVIEQNMNGIDNLMYMSSNSDSTGTVQITLTFESGTD   60
                             AvtisaSYPGAdAkTVQDTVtQVIEQnMNGIDNLmYmSSnSdStGtvqITlTFEsGTD

usage_00122.pdb        61  ADIAQVQVQAKLQLAMPLLPQEVQQQGVSVE-   91
usage_00123.pdb        59  ADIAQVQVQAKLQLAMPLLPQEVQQQGVSVE-   89
usage_00124.pdb        61  ADIAQVQVQAKLQLAMPLLPQEVQQQGVSV--   90
usage_00137.pdb        60  ADIAQVQVQNKLQLAMPLLPQEVQQQGVSVE-   90
usage_00138.pdb        61  PDIAQVQVQNKLQLATPLLPQEVQRQGIRVTK   92
usage_00276.pdb        61  ADIAQVQVQNKLQLAMPLLPQEVQQQGVSVEK   92
usage_00278.pdb        60  ADIAQVQVQNKLQLAMPLLPQEVQQQGVSVEK   91
usage_00279.pdb        61  ADIAQVQVQNKLQLAMPLLPQEVQQQGVSVEK   92
usage_00300.pdb        61  ADIAQVQVQAKLQLAMPLLPQEVQQQGVSV--   90
                           aDIAQVQVQ KLQLAmPLLPQEVQqQGvsV  


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