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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 00:25:13 2021
# Report_file: c_0773_22.html
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#====================================
# Aligned_structures: 10
#   1: usage_00141.pdb
#   2: usage_00142.pdb
#   3: usage_00157.pdb
#   4: usage_00178.pdb
#   5: usage_00179.pdb
#   6: usage_00515.pdb
#   7: usage_00737.pdb
#   8: usage_00738.pdb
#   9: usage_00930.pdb
#  10: usage_00931.pdb
#
# Length:         68
# Identity:       25/ 68 ( 36.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     25/ 68 ( 36.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 68 ( 13.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00141.pdb         1  -TNYEVTWYTSWSPCP--ECAGEVAEFLARHSNVNLTIKTARLYY-FDDTDAAEGLRSLS   56
usage_00142.pdb         1  -TNYEVTWYTSWSPCP--ECAGEVAEFLARHSNVNLTIKTARLYY-FDDTDAAEGLRSLS   56
usage_00157.pdb         1  ---YRVTWFISWSPCFSWGCAGEVRAFLQENTHVRLRIFAARIYDYD-P-LYKEALQMLR   55
usage_00178.pdb         1  -TNYEVTWYTSWSPCP--ECAGEVAEFLARHSNVNLTIFTARLYY-FWDTDYQEGLRSLS   56
usage_00179.pdb         1  -TNYEVTWYTSWSPCP--ECAGEVAEFLARHSNVNLTIFTARLYY-FWDTDYQEGLRSLS   56
usage_00515.pdb         1  -QIYRVTWFISWSPCFSWGCAGEVRAFLQENTHVRLRIFAARIYDY--DPLYKEALQMLR   57
usage_00737.pdb         1  -QEYKVTWYVSWSPCT--RCANSVATFLAKDPKVTLTIFVARLYY-FWKPDYQQALRILA   56
usage_00738.pdb         1  -QEYKVTWYVSWSPCT--RCANSVATFLAKDPKVTLTIFVARLYY-FWKPDYQQALRILA   56
usage_00930.pdb         1  NTNYEVTWYTSWSPCP--ECAGEVAEFLARHSNVNLTIKTARLYY-FDDTDYQEGLRSLS   57
usage_00931.pdb         1  -TNYEVTWYTSWSPCP--ECAGEVAEFLARHSNVNLTIKTARLYY-FDDTDYQEGLRSLS   56
                              Y VTW  SWSPC    CA  V  FL     V L I  AR Y           L  L 

usage_00141.pdb        57  QEGASVEI   64
usage_00142.pdb        57  QEGASVEI   64
usage_00157.pdb        56  DAGAQVSI   63
usage_00178.pdb        57  QEGASVEI   64
usage_00179.pdb        57  QEGASVEI   64
usage_00515.pdb        58  DAGAQVSI   65
usage_00737.pdb        57  EAGATMKI   64
usage_00738.pdb        57  EAGATMKI   64
usage_00930.pdb        58  QEGASVEI   65
usage_00931.pdb        57  QEGASVEI   64
                             GA   I


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