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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 01:11:01 2021
# Report_file: c_1464_6.html
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#====================================
# Aligned_structures: 14
#   1: usage_00250.pdb
#   2: usage_00251.pdb
#   3: usage_00252.pdb
#   4: usage_00253.pdb
#   5: usage_00254.pdb
#   6: usage_00823.pdb
#   7: usage_00824.pdb
#   8: usage_00934.pdb
#   9: usage_01063.pdb
#  10: usage_01077.pdb
#  11: usage_01223.pdb
#  12: usage_01333.pdb
#  13: usage_01420.pdb
#  14: usage_01421.pdb
#
# Length:         50
# Identity:        0/ 50 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 50 (  2.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           37/ 50 ( 74.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00250.pdb         1  PGEVKLT-LAGCEERNAQGMCS-----LA-GFTQIVNEA-----------   32
usage_00251.pdb         1  PGEVKLT-LAGCEERNAQGMCS-----LA-GFTQIVNEA-----------   32
usage_00252.pdb         1  PGEVKLT-LAGCEERNAQGMCS-----LA-GFTQIVNEA-----------   32
usage_00253.pdb         1  -GEVKLT-LAGCEERNAQGMCS-----LA-GFTQIVNEA-----------   31
usage_00254.pdb         1  PGEVKLT-LAGCEERNAQGMCS-----LA-GFTQIVNEA-----------   32
usage_00823.pdb         1  AGKVDLK-LIACEEKNSQGMCS-----LK-SFSRLIKE------------   31
usage_00824.pdb         1  AGKVDLK-LIACEEKNSQGMCS-----LK-SFSRLIKEI-----------   32
usage_00934.pdb         1  -EIVIVGVA----GRYPKA-DD-----LA-QFWRNLREG-----------   27
usage_01063.pdb         1  AGSVRLN-IPGCSDQTPDGYCP-----LS-TFSRLVSHS-----------   32
usage_01077.pdb         1  ----ASN-GEYSI---------------ADGGVAKYKNYIDTIRQIVVEY   30
usage_01223.pdb         1  PGEVKLT-LAGCEERNAQGMCS-----LA-GFTQIVNEA-----------   32
usage_01333.pdb         1  YLLQYKF-E-YIG---IPERLIYTPLLLI-GFATLTDSL-----------   33
usage_01420.pdb         1  PGEVKLT-LAGCEERNAQGMCS-----LA-GFTQIVNEA-----------   32
usage_01421.pdb         1  PGEVKLT-LAGCEERNAQGMCS-----LA-GFTQIVNEA-----------   32
                                                          f                  


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