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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 01:03:06 2021
# Report_file: c_1036_11.html
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#====================================
# Aligned_structures: 13
#   1: usage_00001.pdb
#   2: usage_00027.pdb
#   3: usage_00040.pdb
#   4: usage_00041.pdb
#   5: usage_00043.pdb
#   6: usage_00049.pdb
#   7: usage_00050.pdb
#   8: usage_00051.pdb
#   9: usage_00086.pdb
#  10: usage_00126.pdb
#  11: usage_00134.pdb
#  12: usage_00356.pdb
#  13: usage_00413.pdb
#
# Length:         49
# Identity:       10/ 49 ( 20.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     17/ 49 ( 34.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 49 (  6.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  -NHYAMKILDKQKVVKLKQIE-HTLNEKRILQAVNFPFLVKLEFSFKDN   47
usage_00027.pdb         1  -REYAIKILEKRHIIKENKVP-YVTRERDVMSRLDHPFFVKLYFTFQDD   47
usage_00040.pdb         1  -NHYAMKILDKQKVVKLKQIE-HTLNEKRILQAVNFPFLVKLEFSFKDN   47
usage_00041.pdb         1  GNHYAMKILDKQKVVKLKQIE-HTLNEKRILQAVNFPFLVKLEFSFKDN   48
usage_00043.pdb         1  -NHFAMKILDKQKVVKLKQIE-HTLNEKRILQAVNFPFLVKLEYSFKDN   47
usage_00049.pdb         1  -NHYAMKILDKQKVVKLKQIE-HTLNEKRILQAVNFPFLVKLEFSFKDN   47
usage_00050.pdb         1  GNHYAMKILDKQKVVKLKQIE-HTLNEKRILQAVNFPFLVKLEFSFKDN   48
usage_00051.pdb         1  GNHYAMKILDKQKVVKLKQIE-HTLNEKRILQAVNFPFLVKLEFSFKDN   48
usage_00086.pdb         1  -NHYAMKILDKQKVVKLKQIE-HTLNEKRILQAVNFPFLVKLEFSFKDN   47
usage_00126.pdb         1  GNHYAMKILDKQKVVKLKQIE-HTLNEKRILQAVNFPFLVKLEFSFKDN   48
usage_00134.pdb         1  GNHYAMKILDKQKVVKLKQIE-HTLNEKRILQAVNFPFLVKLEFSFKDN   48
usage_00356.pdb         1  -NHYAMKILDKQKVVKLKQIE-HTLNEKRILQAVNFPFLVKLEFSFKDN   47
usage_00413.pdb         1  ERIYAMKILNKWEMLKRA-ETACFREERDVLVNGDCQWITALHYAFQDE   48
                              yAmKIL K    K          E   l     pf vkL   F D 


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