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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 01:10:42 2021
# Report_file: c_1156_7.html
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#====================================
# Aligned_structures: 14
#   1: usage_00032.pdb
#   2: usage_00033.pdb
#   3: usage_00034.pdb
#   4: usage_00035.pdb
#   5: usage_00036.pdb
#   6: usage_00037.pdb
#   7: usage_00166.pdb
#   8: usage_00167.pdb
#   9: usage_00198.pdb
#  10: usage_00199.pdb
#  11: usage_00771.pdb
#  12: usage_00953.pdb
#  13: usage_01065.pdb
#  14: usage_01066.pdb
#
# Length:         43
# Identity:        0/ 43 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 43 (  9.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/ 43 ( 55.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00032.pdb         1  HTFCAGMS-KY-QEDTCYGDAGSAFAVH-DL---EEDTWYATG   37
usage_00033.pdb         1  HTFCAGMS-KY-QEDTCYGDAGSAFAVH-DL---EEDTWYATG   37
usage_00034.pdb         1  HTFCAGMS-KY-QEDTCYGDAGSAFAVH-DL---EEDTWYATG   37
usage_00035.pdb         1  HTFCAGMS-KY-QEDTCYGDAGSAFAVH-DL---EEDTWYATG   37
usage_00036.pdb         1  HTFCAGMS-KY-QEDTCYGDAGSAFAVH-DL---EEDTWYATG   37
usage_00037.pdb         1  HTFCAGMS-KY-QEDTCYGDAGSAFAVH-DL---EEDTWYATG   37
usage_00166.pdb         1  YMFCAGY--SDGSKDSCKGDSGGPHATH-YR---GT--WYLTG   35
usage_00167.pdb         1  YMFCAGY--SDGSKDSCKGDSGGPHATH-YR---GT--WYLTG   35
usage_00198.pdb         1  NMLCAGL--ESGGKDSCRGDSGGALVFL-DS---ETERWFVGG   37
usage_00199.pdb         1  NMLCAGL--ESGGKDSCRGDSGGALVFL-DS---ETERWFVGG   37
usage_00771.pdb         1  ATYAKW----------------DEKWGYIKDGDNISRYAAA--   25
usage_00953.pdb         1  HTFCAGMS-KY-QEDTCYGDAGSAFAVH-DL---EEDTWYATG   37
usage_01065.pdb         1  NMFCAG-HPSL-KQDACQGDSGGVFAVR-DP---NTDRWVATG   37
usage_01066.pdb         1  NMFCAGH--PSLKQDACQGDSGGVFAVR-DP---NTDRWVATG   37
                              cag                                w    


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