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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 00:17:41 2021
# Report_file: c_0747_2.html
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#====================================
# Aligned_structures: 10
#   1: usage_00005.pdb
#   2: usage_00009.pdb
#   3: usage_00020.pdb
#   4: usage_00021.pdb
#   5: usage_00027.pdb
#   6: usage_00029.pdb
#   7: usage_00030.pdb
#   8: usage_00052.pdb
#   9: usage_00093.pdb
#  10: usage_00094.pdb
#
# Length:         53
# Identity:       11/ 53 ( 20.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     23/ 53 ( 43.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 53 ( 43.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00005.pdb         1  PVIIKASGGGGGRGMRVVRGDAELAQSISMTRAEAKA-----AFSNDMVYMEK   48
usage_00009.pdb         1  PVIIKAA-G--GRGMRVVYDESELIKSAKLTRTEA-G------FGNPMVYL--   41
usage_00020.pdb         1  PVMLKASWGGGGRGMRVIRSEADLAKEVTEAKREAMA-----AFGKDEVYL--   46
usage_00021.pdb         1  PVIIKASGGGGGRGMRVVRGDAELAQSISMTRAEAKA-----AFSNDMVYMEK   48
usage_00027.pdb         1  PVIIKASG-----GMRVVRGDAELAQSISMTRAEAKADMVYM-----------   37
usage_00029.pdb         1  PVIIKASGGGGGRGMRVVRGDAELAQSISMTRAEAKA-----AFSNDMVYMEK   48
usage_00030.pdb         1  PVIIKASGGGGGRGMRVVRGDAELAQSISMTRAEAKA-----AFSNDMVYMEK   48
usage_00052.pdb         1  PVIIKASGGGGGRGMRVVRGDAELAQSISMTRAEAKA-----AFSNDMVYMEK   48
usage_00093.pdb         1  PVIIKASGGGGGRGMRVVRGDAELAQSISMTRAEAKA-----AFSNDMVYMEK   48
usage_00094.pdb         1  PVIIKASGGGGGRGMRVVRGDAELAQSISMTRAEAKA-----AFSNDMVYM--   46
                           PViiKAs      GMRVvr  aeLa s   tr EA a                


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