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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 00:25:17 2021
# Report_file: c_0786_41.html
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#====================================
# Aligned_structures: 10
#   1: usage_00035.pdb
#   2: usage_00036.pdb
#   3: usage_00037.pdb
#   4: usage_00038.pdb
#   5: usage_00331.pdb
#   6: usage_00757.pdb
#   7: usage_00814.pdb
#   8: usage_00815.pdb
#   9: usage_01058.pdb
#  10: usage_01088.pdb
#
# Length:         86
# Identity:        1/ 86 (  1.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 86 (  8.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           44/ 86 ( 51.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00035.pdb         1  --LP---MIAIGGYYGEP---LGSIADEMHNYQELGLAGVKFKVGGLSAAE---------   43
usage_00036.pdb         1  --LP---MIAIGGYYGEP---LGSIADEMHNYQELGLAGVKFKVGGLSAAE---------   43
usage_00037.pdb         1  --LP---MIAIGGYYGEP---LGSIADEMHNYQELGLAGVKFKVGGLSAAE---------   43
usage_00038.pdb         1  --LP---MIAIGGYYGEP---LGSIADEMHNYQELGLAGVKFKVGGLSAAE---------   43
usage_00331.pdb         1  -----------SYSDSPQWIS--RSVSNVEAQLKKGFEQIKVKIGGTSFKE---------   38
usage_00757.pdb         1  ------LPIAIGGYYGEP---LGSIADE-HNYQELGLAGVKFKVGGLSAAE---------   41
usage_00814.pdb         1  ----NELPIAIGGYYGEP---LGSIADE-HNYQELGLAGVKFKVGGLSAAE---------   43
usage_00815.pdb         1  ----NELPIAIGGYYGEP---LGSIADE-HNYQELGLAGVKFKVGGLSAAE---------   43
usage_01058.pdb         1  KRIP---ITW-AFSAG--SAS--DLIDEAAQKLDVGHRSFKFKMGAEPADT---------   43
usage_01088.pdb         1  K-FV---IAAQNA---------G-NADALASLKDFGVNWIVLG--------HSERRAYYG   38
                                                     d        G    k k                 

usage_00035.pdb        44  -DAARITAAREAA-GDDFIICIDA--   65
usage_00036.pdb        44  -DAARITAAREAA-GDDFIICIDA--   65
usage_00037.pdb        44  -DAARITAAREAA-GDDFIICIDA--   65
usage_00038.pdb        44  -DAARITAAREAA-GDDFIICIDA--   65
usage_00331.pdb        39  -DVRHINALQHTA-GSSITMILDA--   60
usage_00757.pdb        42  -DAARITAAREAA-GDDFIICIDA--   63
usage_00814.pdb        44  -DAARITAAREAA-GDDFIICIDA--   65
usage_00815.pdb        44  -DAARITAAREAA-GDDFIICIDA--   65
usage_01058.pdb        44  -DSRRVLDVLECI-PDECAVIVDP--   65
usage_01088.pdb        39  ETNEIVADKVAAAVASGFMVIACIGE   64
                            d          a         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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