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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 02:16:28 2021
# Report_file: c_0911_21.html
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#====================================
# Aligned_structures: 19
#   1: usage_00033.pdb
#   2: usage_00057.pdb
#   3: usage_00095.pdb
#   4: usage_00131.pdb
#   5: usage_00132.pdb
#   6: usage_00133.pdb
#   7: usage_00134.pdb
#   8: usage_00171.pdb
#   9: usage_00172.pdb
#  10: usage_00173.pdb
#  11: usage_00205.pdb
#  12: usage_00212.pdb
#  13: usage_00215.pdb
#  14: usage_00229.pdb
#  15: usage_00249.pdb
#  16: usage_00250.pdb
#  17: usage_00251.pdb
#  18: usage_00310.pdb
#  19: usage_00311.pdb
#
# Length:         51
# Identity:        0/ 51 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 51 (  2.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/ 51 ( 47.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00033.pdb         1  -----LEE---PED--RTVAANTP-FNLSCQAQGPPEPV---DLLWLQ---   34
usage_00057.pdb         1  -PPVIRQG---PVN--QTVAVDGT-FVLSCVATG-SPVP---TILWRK---   37
usage_00095.pdb         1  -KPKITRP---PIN--VKIIEGLK-AVLPCTTMG-NPKP---SVSWIK---   37
usage_00131.pdb         1  -FPNIDMG---PQL--KVVERTRT-ATMLCAASG-NPDP---EITWFK---   37
usage_00132.pdb         1  -FPNIDMG---PQL--KVVERTRT-ATMLCAASG-NPDP---EITWFK---   37
usage_00133.pdb         1  -FPNIDMG---PQL--KVVERTRT-ATMLCAASG-NPDP---EITWFK---   37
usage_00134.pdb         1  -FPSIDMG---PQL--KVVEKART-ATMLCAAGG-NPDP---EISWFK---   37
usage_00171.pdb         1  -FPNIDMG---PQL--KVVERTRT-ATMLCAASG-NPDP---EITWFK---   37
usage_00172.pdb         1  -FPNIDMG---PQL--KVVERTRT-ATMLCAASG-NPDP---EITWFK---   37
usage_00173.pdb         1  --PTITGN---LEN--QTTSIGES-IEVSCTAS-----P---QIMWFK---   32
usage_00205.pdb         1  --N--VSV---NAV-QTVVRQGEN-ITLMCIVIG-NEVV---NFEWTY---   35
usage_00212.pdb         1  PFI--SVEWLKGPI--LEATAGDELVKLPVKLAA-YPPP---EFQWYK---   40
usage_00215.pdb         1  -FPTIDMG---PQL--KVVERTRT-ATMLCAASG-NPDP---EITWFK---   37
usage_00229.pdb         1  -PPRWILE---PTD--KAFAQGSD-AKVECKADG-FPKP---QVTWKKAVG   40
usage_00249.pdb         1  -FPTIDMG---PQL--KVVEKGRT-ATMLCAAGG-NPDP---EISWFK---   37
usage_00250.pdb         1  -FPVITQG---PGT--RVIEVGHT-VLMTCKAIG-NPTP---NIYWIK---   37
usage_00251.pdb         1  -FPVITQG---PGT--RVIEVGHT-VLMTCKAIG-NPTP---NIYWIKN--   38
usage_00310.pdb         1  ---V-QLV---VEPEGGAVAPGGT-VTLTCEVPA-QPSP---QIHWMK---   36
usage_00311.pdb         1  --LKIVRM---DR---TAGCVTGG-EEIYLLCDK-V---QKDDIQIRFY--   36
                                                                        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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