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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: Fri Jan 22 10:40:36 2021
# Report_file: c_1455_69.html
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#====================================
# Aligned_structures: 10
#   1: usage_00006.pdb
#   2: usage_00007.pdb
#   3: usage_00094.pdb
#   4: usage_00143.pdb
#   5: usage_00360.pdb
#   6: usage_00421.pdb
#   7: usage_00743.pdb
#   8: usage_00747.pdb
#   9: usage_00953.pdb
#  10: usage_01054.pdb
#
# Length:         40
# Identity:        0/ 40 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 40 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/ 40 ( 70.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00006.pdb         1  ---------KAV--I----LDEQAIRRALTRIAHEMIE--   23
usage_00007.pdb         1  ---------KAV--I----LDEQAIRRALTRIAHEMIE--   23
usage_00094.pdb         1  HVQLLFDNEVLP-DH----MTMKQIWLSRWF---------   26
usage_00143.pdb         1  ---------EKI--L----FTEEEIRTRIKEVAKRIADDY   25
usage_00360.pdb         1  ---------IHRVPA----LTEEEIDSVAIKTFERY----   23
usage_00421.pdb         1  ---------EKI--L----FTEEEIRTRIKEVAKRIADDY   25
usage_00743.pdb         1  ---------KSV--L----LTAEQIQARIAELGEQIGND-   24
usage_00747.pdb         1  ---------------KIISVDLNGVYYCSHNIGKIFKKNG   25
usage_00953.pdb         1  LYNQ----------S----FNQRLIKEVVCLLKKRE----   22
usage_01054.pdb         1  -T-------VEV--M----ISEQEVAQRIRELGQQITEH-   25
                                                                   


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