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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 23:12:23 2021
# Report_file: c_1260_82.html
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#====================================
# Aligned_structures: 12
#   1: usage_00087.pdb
#   2: usage_00089.pdb
#   3: usage_00090.pdb
#   4: usage_00271.pdb
#   5: usage_00428.pdb
#   6: usage_00749.pdb
#   7: usage_01056.pdb
#   8: usage_01057.pdb
#   9: usage_01058.pdb
#  10: usage_01081.pdb
#  11: usage_01124.pdb
#  12: usage_01274.pdb
#
# Length:         47
# Identity:        0/ 47 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 47 (  2.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 47 ( 38.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00087.pdb         1  ----ILLFADE---PTGNLDSANTKRVMDIFLKINEGGT--SIVMV-   37
usage_00089.pdb         1  ----RFLALDE---PVSMLDPPSQREIFQVLESLKNEGK--GIIL--   36
usage_00090.pdb         1  ----RFLALDE---PVSMLDPPSQREIFQVLESLKNEGK--GIIL--   36
usage_00271.pdb         1  ----ELCILDESD---SGLDIDALKVVADGVNSLRDGKR--SFIIV-   37
usage_00428.pdb         1  VVPTGKIYLGS--PF---YSDAQRERAAKAKELLAKNPSIAHVFFP-   41
usage_00749.pdb         1  ----SLLILDE---PTPYLDEERRRKLITIMERYLKKIP--QVILVS   38
usage_01056.pdb         1  ----ECIILDE---PTVYLDENRRAKLAEIFRKVKSIP---QMIII-   36
usage_01057.pdb         1  ----ECIILDE---PTVYLDENRRAKLAEIFRKVKSI-P--QMIII-   36
usage_01058.pdb         1  ----ECIILDE---PTVYLDENRRAKLAEIFRKVKSI-P--QMIII-   36
usage_01081.pdb         1  ----LLISDSL---FRS-SDIATRKKWVSLVEGVKEINC--PVYI--   35
usage_01124.pdb         1  ----ECIILDE---PTVYLDENRRAKLAEIFRKVKS-IP--QMIII-   36
usage_01274.pdb         1  ----SLLILDE---PTPYLDEERRRKLITIMERYLKKIP--QVILVS   38
                                              d                           


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