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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 00:47:40 2021
# Report_file: c_1012_5.html
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#====================================
# Aligned_structures: 12
#   1: usage_00203.pdb
#   2: usage_00204.pdb
#   3: usage_00408.pdb
#   4: usage_00473.pdb
#   5: usage_00598.pdb
#   6: usage_00599.pdb
#   7: usage_00600.pdb
#   8: usage_00601.pdb
#   9: usage_00602.pdb
#  10: usage_00603.pdb
#  11: usage_00604.pdb
#  12: usage_00605.pdb
#
# Length:         60
# Identity:       11/ 60 ( 18.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     21/ 60 ( 35.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 60 ( 20.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00203.pdb         1  NSLTILV-GKGGVGKSSTVNSIIGERVVSISP-FQSEGPRPV-VSRSRAGFTLNIIDTP-   56
usage_00204.pdb         1  NSLTILV-GKGGVGKSSTVNSIIGERVVSISP-FQSEGPRPV-VSRSRAGFTLNIIDTP-   56
usage_00408.pdb         1  SQLRIVLVGKTGAGKSATGNSILGRKVFHS-------TKKCEKRSSSWKETELVVVDTPG   53
usage_00473.pdb         1  SELRIILVGKTGTGKSAAGNSILRKQAF----T-L--TKTCSKSQGSWGNREIVIIDTP-   52
usage_00598.pdb         1  NSLTILVMGKGGVGKSSTVNSIIGERVVSISP-FQSEGPRPVMVSRSRAGFTLNIIDTP-   58
usage_00599.pdb         1  NSLTILVMGKGGVGKSSTVNSIIGERVVSISP-FQSGPRPVM-VSRSRAGFTLNIIDTP-   57
usage_00600.pdb         1  NSLTILVMGKGGVGKSSTVNSIIGERVVSISP-FQSEGPRPVMVSRSRAGFTLNIIDTP-   58
usage_00601.pdb         1  NSLTILVMGKGGVGKSSTVNSIIGERVVSISP-FQSEGPRPVMVSRSRAGFTLNIIDTP-   58
usage_00602.pdb         1  NSLTILVMGKGGVGKSSTVNSIIGERVVSISP-FQSEGPRPVMVSRSRAGFTLNIIDTP-   58
usage_00603.pdb         1  NSLTILVMGKGGVGKSSTVNSIIGERVVSISP-FQSEGPRPVMVSRSRAGFTLNIIDTP-   58
usage_00604.pdb         1  NSLTILVMGKGGVGKSSTVNSIIGERVVSISP-FQSEGPRPVMVSRSRAGFTLNIIDTP-   58
usage_00605.pdb         1  NSMTVLVLGKGGVGKSSTVNSLIGEQVVRVSP--F--GLRPVMVSRTMGGFTINIIDTP-   55
                             l i   GK G GKS t NSi g  v                 s s       iiDTP 


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