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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 23:23:20 2021
# Report_file: c_1489_326.html
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#====================================
# Aligned_structures: 24
#   1: usage_00007.pdb
#   2: usage_00044.pdb
#   3: usage_00149.pdb
#   4: usage_00241.pdb
#   5: usage_00791.pdb
#   6: usage_00792.pdb
#   7: usage_02118.pdb
#   8: usage_02119.pdb
#   9: usage_02299.pdb
#  10: usage_02301.pdb
#  11: usage_02302.pdb
#  12: usage_02685.pdb
#  13: usage_02865.pdb
#  14: usage_02893.pdb
#  15: usage_03008.pdb
#  16: usage_03132.pdb
#  17: usage_03333.pdb
#  18: usage_03344.pdb
#  19: usage_03345.pdb
#  20: usage_03346.pdb
#  21: usage_03347.pdb
#  22: usage_04082.pdb
#  23: usage_04207.pdb
#  24: usage_04208.pdb
#
# Length:         45
# Identity:       23/ 45 ( 51.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     24/ 45 ( 53.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 45 ( 24.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00007.pdb         1  IQKTIQMVRAQRSGMVQTEAQYKFIYVAIAQFIETTKKKLE----   41
usage_00044.pdb         1  -PKTIQMVRSQRSGMVQTEAQYRFIYMAVQHYIETLQRRIEEEQK   44
usage_00149.pdb         1  -PKTIQMVRSQRSGMVQTEAQYRFIYMAVQHYIETLQRRIE----   40
usage_00241.pdb         1  IQKTIQMVRAQRSGMVQTEAQYKFIYVAIAQFIETTKKKLE----   41
usage_00791.pdb         1  -PKTIQMVRSQRSGMVQTEAQYRSIYMAVQHYIETL---------   35
usage_00792.pdb         1  -PKTIQMVRSQRSGMVQTEAQYRSIYMAVQHYIETL---------   35
usage_02118.pdb         1  -PKTIQMVRSQRSGMVQTEAQYRFIYMAVQHYIETLQRRIEEEQ-   43
usage_02119.pdb         1  -PKTIQMVRSQRSGMVQTEAQYRFIYMAVQHYIETLQRRIEEEQ-   43
usage_02299.pdb         1  -PKTIQMVRSQRSGMVQTEAQYRFIYMAVQHYIETLQ--------   36
usage_02301.pdb         1  -PKTIQMVRSQRSGMVQTEAEYRFIYMAVQHYIETLQRR------   38
usage_02302.pdb         1  -PKTIQMVRSQRSGMVQTEAQYRFIYMAVQHYIETL---------   35
usage_02685.pdb         1  VPKTIQMVRSQRSGMVQTEAQYRFIYMAVQHYIETL---------   36
usage_02865.pdb         1  VPKTIQMVRSQRSGMVQTEAQYRFIYMAVQHYIETLQRR------   39
usage_02893.pdb         1  VPKTIQMVRSQRSGMVQTEAQYRFIYMAVQHYIETLQ--------   37
usage_03008.pdb         1  VPKTIQMVRSQRSGMVQTEAQYRFIYMAVQHYIETLQR-------   38
usage_03132.pdb         1  VPKTIQMVRSQRSGMVQTEAQYRFIYMAVQHYIETLQ--------   37
usage_03333.pdb         1  -PKTIQMVRSQRSGMVQTEAQYRFIYMAVQHYIETL---------   35
usage_03344.pdb         1  -PKTIQMVRSQRPGMVQTEAQYRFIYMAVQHYIET----------   34
usage_03345.pdb         1  -PKTIQMVRSQRPGMVQTEAQYRFIYMAVQHYIET----------   34
usage_03346.pdb         1  -PKTIQMVRSQRSGMVQTEAQYRFIYMAVQHYIETL---------   35
usage_03347.pdb         1  -PKTIQMVRSQRSGMVQTEAQYRFIYMAVQHYIETL---------   35
usage_04082.pdb         1  VPKTIQMVRSQRSGMVQTEAQYRFIYMAVQHYIET----------   35
usage_04207.pdb         1  -PKTIQMVRSQRSGMVQTEAQYRFIYMAVQHYIETL---------   35
usage_04208.pdb         1  -PKTIQMVRSQRSGMVQTEAQYRFIYMAVQHYIETL---------   35
                             KTIQMVR QR GMVQTEAqY  IY A    IET          


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