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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 00:38:51 2021
# Report_file: c_0989_30.html
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#====================================
# Aligned_structures: 11
#   1: usage_00001.pdb
#   2: usage_00002.pdb
#   3: usage_00003.pdb
#   4: usage_00035.pdb
#   5: usage_00036.pdb
#   6: usage_00073.pdb
#   7: usage_00074.pdb
#   8: usage_00370.pdb
#   9: usage_01087.pdb
#  10: usage_01092.pdb
#  11: usage_01093.pdb
#
# Length:         62
# Identity:        5/ 62 (  8.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     23/ 62 ( 37.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           33/ 62 ( 53.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  ------NANYIKNQLLGPDENA--KTYIASQGCLE-ATVNDFWQMAWQEN----S-RVIV   46
usage_00002.pdb         1  --------NYIKNQ--------LLKTYIASQGCLE-ATVNDFWQMAWQEN----S-RVIV   38
usage_00003.pdb         1  ------NANYIKNQ--------LLKTYIASQGCLE-ATVNDFWQMAWQEN----S-RVIV   40
usage_00035.pdb         1  ------NANIIMPE--------F-KSYIATQGCLQ-NTVNDFWRMVFQEN----S-RVIV   39
usage_00036.pdb         1  ------NANYIKNQLLGPDENA--KTYIASQGCLE-ATVNDFWQMAWQEN----S-RVIV   46
usage_00073.pdb         1  ------NANYIKNQLLGPDENA--KTYIASQGCLE-ATVNDFWQMAWQEN----S-RVIV   46
usage_00074.pdb         1  ------NANYIKNQLLGPDENA--KTYIASQGCLE-ATVNDFWQMAWQEN----S-RVIV   46
usage_00370.pdb         1  ------NANYIKNQLLGPDENA--KTYIASQGCLE-ATVNDFWQMAWQEN----S-RVIV   46
usage_01087.pdb         1  ALFQED--------------------G-TQVGLLSGGCLETDLTIKAQKVWQEQLPRTVV   39
usage_01092.pdb         1  ------NANIIMPE-------K--KSYIATQGCLQ-NTVNDFWRMVFQEN----S-RVIV   39
usage_01093.pdb         1  ------NANIIMPE-------K--KSYIATQGCLQ-NTVNDFWRMVFQEN----S-RVIV   39
                                                     y a qGcL   tvndfw m  Qen    s RviV

usage_00001.pdb        47  MT   48
usage_00002.pdb        39  MT   40
usage_00003.pdb        41  MT   42
usage_00035.pdb        40  MT   41
usage_00036.pdb        47  MT   48
usage_00073.pdb        47  MT   48
usage_00074.pdb        47  MT   48
usage_00370.pdb        47  MT   48
usage_01087.pdb        40  YD   41
usage_01092.pdb        40  MT   41
usage_01093.pdb        40  MT   41
                           mt


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