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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 00:11:39 2021
# Report_file: c_1337_74.html
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#====================================
# Aligned_structures: 9
#   1: usage_00428.pdb
#   2: usage_00429.pdb
#   3: usage_00430.pdb
#   4: usage_00431.pdb
#   5: usage_00432.pdb
#   6: usage_00433.pdb
#   7: usage_00434.pdb
#   8: usage_00849.pdb
#   9: usage_01044.pdb
#
# Length:         55
# Identity:        0/ 55 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 55 (  1.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           43/ 55 ( 78.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00428.pdb         1  ---------GEDVKAALDLGAEGVLLA-SGVVKAKNVEEAIRELI----------   35
usage_00429.pdb         1  ---------GEDVKAALDLGAEGVLLA-SGVVKAKNVEEAIRELIK---------   36
usage_00430.pdb         1  ---------GEDVKAALDLGAEGVLLA-SGVVKAKNVEEAIRELIK---------   36
usage_00431.pdb         1  --------KGEDVKAALDLGAEGVLLA-SGVVKAKNVEEAIRELI----------   36
usage_00432.pdb         1  ---------GEDVKAALDLGAEGVLLA-SGVVKAKNVEEAIREL-----------   34
usage_00433.pdb         1  ---------GEDVKAALDLGAEGVLLA-SGVVKAKNVEEAIRELI----------   35
usage_00434.pdb         1  ----------EDVKAALDLGAEGVLLA-SGVVKAKNVEEAIRELI----------   34
usage_00849.pdb         1  --DADLFTLGEACANLP-----LITG----------GSGIALGLP---ENFRRAG   35
usage_01044.pdb         1  LG------------------HRAMIVAG-----GSNRTDTVNLALTVL-------   25
                                                                      l           


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