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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 02:31:10 2021
# Report_file: c_1247_57.html
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#====================================
# Aligned_structures: 20
#   1: usage_00113.pdb
#   2: usage_00156.pdb
#   3: usage_00193.pdb
#   4: usage_00236.pdb
#   5: usage_00342.pdb
#   6: usage_00382.pdb
#   7: usage_00389.pdb
#   8: usage_00502.pdb
#   9: usage_00568.pdb
#  10: usage_00573.pdb
#  11: usage_00574.pdb
#  12: usage_00620.pdb
#  13: usage_00679.pdb
#  14: usage_00695.pdb
#  15: usage_00697.pdb
#  16: usage_00698.pdb
#  17: usage_00699.pdb
#  18: usage_00934.pdb
#  19: usage_00935.pdb
#  20: usage_00936.pdb
#
# Length:         49
# Identity:        0/ 49 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 49 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           27/ 49 ( 55.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00113.pdb         1  ---N--VIITGS---TSLIEG-EQRIIKELSIRFP-Q-YKL-TTFA---   34
usage_00156.pdb         1  ---N--NVMSGG---TTMYPGIADRMQKEITALAP-S-TMKIKIIAP--   37
usage_00193.pdb         1  ---N--NVMSGG---TTMYPGIADRMQKEITALAP-S-TMKIKIIAP--   37
usage_00236.pdb         1  ---N--NVMSGG---TTMYPGIADRMQKEITALAP-S-TMKIKIIAP--   37
usage_00342.pdb         1  ---N--NVMSGG---TTMYPGIADRMQKEITALAP-S-TMKIKIIAP--   37
usage_00382.pdb         1  ------IAIPED-----TPAETIAA-IADEAAIGVINKTTAVRIIPK--   35
usage_00389.pdb         1  ---P--LVMMAAVEGDTLDPEVERRYRNALS---A--PCPDIIRIN---   36
usage_00502.pdb         1  ---N--NVMSGG---TTMYPGIADRMQKEITALAP-S-TMKIKIIAP--   37
usage_00568.pdb         1  GT-VRILLGSPD---K--EKEISEKAAKNFN--------I-QYVAP---   31
usage_00573.pdb         1  ---N--TVMSGG---TTMYPGIADRMQKEITALAP-S-TIKTKIIAP--   37
usage_00574.pdb         1  ---N--TVMSGG---TTMYPGIADRMQKEITALAP-S-TIKTKIIAP--   37
usage_00620.pdb         1  ---N--NVMSGG---TTMYPGIADRMQKEITALAP-S-TMKIKIIAPP-   38
usage_00679.pdb         1  ---N--NVMSGG---TTMYPGIADRMQKEITALAP-S-TMKIKIIAP--   37
usage_00695.pdb         1  ---N--NVMSGG---TTMYPGIADRMQKEITALAP-S-TMKIKIIAPPE   39
usage_00697.pdb         1  --AN--NVMSGG---TTMYPGIADRMQKEITALAP-S-TMKIKIIAPPE   40
usage_00698.pdb         1  ---N--IVMSGG---TTMFPGIAERMQKEITALAP-S-SMKVKIIAP--   37
usage_00699.pdb         1  ---N--IVMSGG---TTMFPGIAERMQKEITALAP-S-SMKVKIIAP--   37
usage_00934.pdb         1  ---N--NVMSGG---TTMYPGIADRMQKEITALAP-S-TMKIKIIAP--   37
usage_00935.pdb         1  ---N--NVMSGG---TTMYPGIADRMQKEITALAP-S-TMKIKIIAP--   37
usage_00936.pdb         1  ---N--NVMSGG---TTMYPGIADRMQKEITALAP-S-TMKIKIIAPPE   39
                                                                            


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