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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 01:26:11 2021
# Report_file: c_0822_16.html
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#====================================
# Aligned_structures: 15
#   1: usage_00005.pdb
#   2: usage_00037.pdb
#   3: usage_00038.pdb
#   4: usage_00039.pdb
#   5: usage_00040.pdb
#   6: usage_00041.pdb
#   7: usage_00042.pdb
#   8: usage_00044.pdb
#   9: usage_00045.pdb
#  10: usage_00046.pdb
#  11: usage_00047.pdb
#  12: usage_00084.pdb
#  13: usage_00097.pdb
#  14: usage_00126.pdb
#  15: usage_00127.pdb
#
# Length:         61
# Identity:       43/ 61 ( 70.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     43/ 61 ( 70.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 61 (  8.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00005.pdb         1  -ITSIANATTRQDRFAGLHFFNPVPVK--LVEVIKTPTSQKTFESLVDFSKALGKHPVSC   57
usage_00037.pdb         1  -ITSIANATTRQDRFAGLHFFNPVPVMKLVEVIKTPMTSQKTFESLVDFSKALGKHPVSC   59
usage_00038.pdb         1  -ITSIANATTRQDRFAGLHFFNPVPVMKLVEVIKTPMTSQKTFESLVDFSKALGKHPVSC   59
usage_00039.pdb         1  -ITSIANATTRQDRFAGLHFFNPVPVMKLVEVIKTPMTSQKTFESLVDFSKALGKHPVS-   58
usage_00040.pdb         1  -ITSIANATTRQDRFAGLHFFNPVPVMKLVEVIKTPMTSQKTFESLVDFSKALGKHPVS-   58
usage_00041.pdb         1  QITSIANATTRQDRFAGLHFFNPVPVMKLVEVIKTPMTSQKTFESLVDFSKALGKHPVS-   59
usage_00042.pdb         1  -ITSIANATTRQDRFAGLHFFNPVPVMKLVEVIKTPMTSQKTFESLVDFSKALGKHPVS-   58
usage_00044.pdb         1  QITSIANATTRQDRFAGLHFFNPVPVMKLVEVIKTPMTSQKTFESLVDFSKALGKHPVSC   60
usage_00045.pdb         1  -ITSIANATTRQDRFAGLHFFNPVPVMKLVEVIKTPMTSQKTFESLVDFSKALGKHPVS-   58
usage_00046.pdb         1  -ITSLANATTRQDRFAGLHFFNPVPLMKLVEVVKTPMTSQKTLESLVDFSKTLGKHPVS-   58
usage_00047.pdb         1  -ITSLANATTRQDRFAGLHFFNPVPLMKLVEVVKTPMTSQKTLESLVDFSKTLGKHPVS-   58
usage_00084.pdb         1  -ITSIANATTRQDRFAGLHFFNPVPVK--LVEVIKTPTSQKTFESLVDFSKALGKHPVS-   56
usage_00097.pdb         1  -ITSIANATTRQDRFAGLHFFNPVPVMKLVQVIKTPMTSQKTFESLVDFSKALGKHPVSC   59
usage_00126.pdb         1  QITSIANATTRQDRFAGLHFFNPVPVMKLVEVIKTPMTSQKTFESLVDFSKALGKHPVS-   59
usage_00127.pdb         1  -ITSIANATTRQDRFAGLHFFNPVPVMKLVEVIKTPMTSQKTFESLVDFSKALGKHPVSC   59
                            ITS ANATTRQDRFAGLHFFNPVP            TSQKT ESLVDFSK LGKHPVS 

usage_00005.pdb        58  K   58
usage_00037.pdb        60  K   60
usage_00038.pdb        60  K   60
usage_00039.pdb            -     
usage_00040.pdb            -     
usage_00041.pdb            -     
usage_00042.pdb            -     
usage_00044.pdb        61  K   61
usage_00045.pdb            -     
usage_00046.pdb            -     
usage_00047.pdb            -     
usage_00084.pdb            -     
usage_00097.pdb        60  K   60
usage_00126.pdb            -     
usage_00127.pdb        60  K   60
                            


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