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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 00:40:54 2021
# Report_file: c_1480_76.html
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#====================================
# Aligned_structures: 11
#   1: usage_01213.pdb
#   2: usage_01345.pdb
#   3: usage_01346.pdb
#   4: usage_01365.pdb
#   5: usage_01366.pdb
#   6: usage_01471.pdb
#   7: usage_01474.pdb
#   8: usage_01475.pdb
#   9: usage_01481.pdb
#  10: usage_01482.pdb
#  11: usage_03708.pdb
#
# Length:         51
# Identity:        2/ 51 (  3.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     15/ 51 ( 29.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           31/ 51 ( 60.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01213.pdb         1  -----------YGIVYDLRMHRPLMVQTED--QYVFLNQCVLDIIRAQ---   35
usage_01345.pdb         1  ---------DIYGAVHDLRLHRVHMVQTEC--QYVYLHQCVRDVLRARKL-   39
usage_01346.pdb         1  ----------IYGAVHDLRLHRVHMVQTEC--QYVYLHQCVRDVLRARKLR   39
usage_01365.pdb         1  ----------IYGAVHDLRLHRVHMVQTEC--QYVYLHQCVRDVLRARKLR   39
usage_01366.pdb         1  ----------IYGAVHDLRLHRVHMVQTEC--QYVYLHQCVRDVLRARKL-   38
usage_01471.pdb         1  ----------IYGAVHDLRLHRVHMVQTEC--QYVYLHQCVRDVLRARKLR   39
usage_01474.pdb         1  ----------IYGAVHDLRLHRVHMVQTEC--QYVYLHQCVRDVLRAR---   36
usage_01475.pdb         1  ----------IYGAVHDLRLHRVHMVQTEC--QYVYLHQCVRDVLRARKL-   38
usage_01481.pdb         1  ---------DIYGAVHDLRLHRVHMVQTEC--QYVYLHQCVRDVLRAR---   37
usage_01482.pdb         1  ----------IYGAVHDLRLHRVHMVQTEC--QYVYLHQCVRDVLRARKL-   38
usage_03708.pdb         1  DSIQKHHRRILEQLRNYADLNK-L------IYDYDQVYQL-----------   33
                                      yg v dlrlhr          qYv l Qc           


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