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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 00:17:45 2021
# Report_file: c_0781_3.html
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#====================================
# Aligned_structures: 10
#   1: usage_00013.pdb
#   2: usage_00021.pdb
#   3: usage_00022.pdb
#   4: usage_00023.pdb
#   5: usage_00123.pdb
#   6: usage_00124.pdb
#   7: usage_00267.pdb
#   8: usage_00287.pdb
#   9: usage_00307.pdb
#  10: usage_00409.pdb
#
# Length:         99
# Identity:        4/ 99 (  4.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     14/ 99 ( 14.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           50/ 99 ( 50.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00013.pdb         1  YVTLKAAASLDGKIATSTGDSKW-IT--SE----AARQDAQQYRKTHQSILVGVGTVK--   51
usage_00021.pdb         1  -VTLTYAQSLDARVSRG-----------HP----ETKTMTHYLRHHHDGILVGSGTVL--   42
usage_00022.pdb         1  YVTLKAAASLDGKIATSTGDSKW-IT--SE----AARQDAQQYRKTHQSILVGVGTVK--   51
usage_00023.pdb         1  -VTLKAAASLDGKIATSTGDSKW-IT--SE----AARQDAQQYRKTHQSILVGVGTVK--   50
usage_00123.pdb         1  -VTLKAAASLDGKIATSTGDSKW-IT--SE----AARQDAQQYRKTHQSILVGVGTVK--   50
usage_00124.pdb         1  -VTLKAAASLDGKIATSTGDSKW-IT--SE----AARQDAQQYRKTHQSILVGVGTVK--   50
usage_00267.pdb         1  YVRLKVASSLDGRTAMASGES---IT--GS----AARQDVQHWRAISGAVITGIDTVI--   49
usage_00287.pdb         1  YIQLKLGASLDGRT---------WIT--SP----QARRDVQLLRAQSHAILTSSATVL--   43
usage_00307.pdb         1  -NIVFIATSLDGYIADKRGKLDW-LHSVPNPNNV--DTGFVA-LERVDGLV-GRNTLDVL   54
usage_00409.pdb         1  -VTLKAAASLDGKIATSTGDSKW-IT--SE----AARQDAQQYRKTHQSILVGVGTVK--   50
                              l  a SLDg                               r        g  Tv   

usage_00013.pdb        52  ADNPS-LTCRL-PN-----------V-TKQPVRVILDTV   76
usage_00021.pdb        43  ADNPG-LNC-------------------NSPRPIII---   58
usage_00022.pdb        52  ADNPS-LTCRL-PN-----------V-TKQPVRVILDT-   75
usage_00023.pdb        51  ADNPS-LTCRL-PN-----------V-TKQPVRVIL---   72
usage_00123.pdb        51  ADNPS-LTCRL-PN-----------V-TKQPVRVIL---   72
usage_00124.pdb        51  ADNPS-LTCRL-PN-----------V-TKQPVRVILDTV   75
usage_00267.pdb        50  ADDCQ-LNVRSLHN--------IDIETVAQPKRVIL---   76
usage_00287.pdb        44  ADDPA-LTVRW-SELDEQTQALYPQQNLRQPIRIVI---   77
usage_00307.pdb        55  SFDCDWPY---------------------SKPVFVLS--   70
usage_00409.pdb        51  ADNPS-LTCRL-PN-----------V-TKQPVRVIL---   72
                           ad    l                       p        


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