################################################################################################
# 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 00:58:30 2021
# Report_file: c_0801_7.html
################################################################################################
#====================================
# Aligned_structures: 13
#   1: usage_00001.pdb
#   2: usage_00002.pdb
#   3: usage_00018.pdb
#   4: usage_00024.pdb
#   5: usage_00025.pdb
#   6: usage_00027.pdb
#   7: usage_00077.pdb
#   8: usage_00078.pdb
#   9: usage_00080.pdb
#  10: usage_00081.pdb
#  11: usage_00093.pdb
#  12: usage_00094.pdb
#  13: usage_00133.pdb
#
# Length:        115
# Identity:       21/115 ( 18.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     28/115 ( 24.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           50/115 ( 43.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  -QEISVGSINLVDLAGSES-PKTE-----TK-------NIKRSLSELTNVILALLQKQ-D   45
usage_00002.pdb         1  -KESSYGTLNLIDLAGSER------RLKETQ-------AINKSLSCLGDVIHSLNLKDGS   46
usage_00018.pdb         1  -GLQCGAPLSLVDLAGSE------------------------SLSTLGLVIMALSNKE-S   34
usage_00024.pdb         1  --VIRVGKLNLVDLAGSERQ------------------KINLSLSALGLVISKLVEGA-T   39
usage_00025.pdb         1  KEVIRVGKLNLVDLAGSERQ------------------KINLSLSALGLVISKLVEGA-T   41
usage_00027.pdb         1  --SVKVSHLNLVDLAGSER------------AALKEGCNINRSLFILGQVIKKLSDGQ-V   45
usage_00077.pdb         1  ------AKMSLIDLAGSER---------------------NRSLLALGNVINALA-----   28
usage_00078.pdb         1  -QNVRIAKMSLIDLAGSER-A---------T-------NINRSLLALGNVINALADSK--   40
usage_00080.pdb         1  -NHIRVGKLNLVDLAGS-------ERLKE------AT-KINLSLSALGNVISALVDG---   42
usage_00081.pdb         1  ----------LVDLAGSE--------------------KINLSLSALGNVIAALA-----   25
usage_00093.pdb         1  -QAIARGKLSFVDLAGSE----------------------NKSLSALGDVISALSSGN-Q   36
usage_00094.pdb         1  -QAIARGKLSFVDLAGSER-V-----------------SINKSLSALGDVISALSSGN-Q   40
usage_00133.pdb         1  -GEKSQGILNLVDLAGSER-L-----------------SINKSLSCLGDVIHALNS--KR   39
                                       DLAGS                         SL  Lg VI  L      

usage_00001.pdb        46  --HIPYRNSKLTHLLMPSLGGNSKTLMFINVSPFQDCFQESVKSLRFAASVNS-C   97
usage_00002.pdb        47  --HVPYRNSKLTYLLKHSLGGNSKTLMFVNISPLTKDLNETINSLRFATKV----   95
usage_00018.pdb        35  --HVPYRNSKLTYLLQNSLGGSAKMLMFVNISPLEENVSESLNSLRFASKVN---   84
usage_00024.pdb        40  --HIPYRDSKLTRLLQDSLGGNSKTLMCANISPASTNYDETMSTLRYADRAK---   89
usage_00025.pdb        42  --HIPYRDSKLTRLLQDSLGGNSKTLMCANISPASTNYDETMSTLRYADRAK---   91
usage_00027.pdb        46  GGFINYRDSKLTRILQNSLGGNAKTRIICTITPV--SFDETLTALQFASTAK---   95
usage_00077.pdb        29  ---IPYRNSKLTRLLKDSLGGNCQTIMIAAVSPSSVFYDDTYNTLKYANRA----   76
usage_00078.pdb        41  ----PYRNSKLTRLLKDSLGGNCQTIMIAAVSPSSVFYDDTYNTLKYANRA----   87
usage_00080.pdb        43  --HIPYRDSKLTRLLQDSLGGNAKTVMVANVGPASYNVEETLTTLRYANRAK---   92
usage_00081.pdb        26  --HIPYRDSKLTRLLQDSLGGNAKTIMVATLGPASHSYDESLSTLRFANRAK---   75
usage_00093.pdb        37  --HIPYRNHKLTMLMSDSLGGNAKTLMFVNISPAESNLDETHNSLTYASRVRSI-   88
usage_00094.pdb        41  --HIPYRNHKLTMLMSDSLGGNAKTLMFVNISPAESNLDETHNSLTYASRVRS--   91
usage_00133.pdb        40  --HIPFRNSKLTYLLQYSLIGSSKTLMFVNISPAALHLNETINSLRFASKVN---   89
                               pyR  KLT l   SLgG   t m     P           L  A       


#=========================================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.
#
################################################EOF#################################################