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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 23:19:36 2021
# Report_file: c_1164_36.html
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#====================================
# Aligned_structures: 20
#   1: usage_00335.pdb
#   2: usage_00336.pdb
#   3: usage_00337.pdb
#   4: usage_00338.pdb
#   5: usage_00339.pdb
#   6: usage_00340.pdb
#   7: usage_00341.pdb
#   8: usage_00342.pdb
#   9: usage_00343.pdb
#  10: usage_00348.pdb
#  11: usage_00349.pdb
#  12: usage_00350.pdb
#  13: usage_00351.pdb
#  14: usage_01070.pdb
#  15: usage_01134.pdb
#  16: usage_01180.pdb
#  17: usage_01669.pdb
#  18: usage_01671.pdb
#  19: usage_01697.pdb
#  20: usage_02144.pdb
#
# Length:         60
# Identity:        0/ 60 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 60 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           33/ 60 ( 55.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00335.pdb         1  -GWMLVTRPL-DR-----EEY---DKYVLSSHAVSE----NG-SPVEEPMEITINVIDQN   45
usage_00336.pdb         1  -GWMLVTRPL-DR-----EEY---DKYVLSSHAVSE----NG-SPVEEPMEITINVIDQN   45
usage_00337.pdb         1  -GWMLVTRPL-DR-----EEY---DKYVLSSHAVSE----NG-SPVEEPMEITINVIDQN   45
usage_00338.pdb         1  -GWMLVTRPL-DR-----EEY---DKYVLSSHAVSE----NG-SPVEEPMEITINVIDQN   45
usage_00339.pdb         1  -GWMLVTRPL-DR-----EEY---DKYVLSSHAVSE----NG-SPVEEPMEITINVIDQN   45
usage_00340.pdb         1  -GWMLVTRPL-DR-----EEY---DKYVLSSHAVSE----NG-SPVEEPMEITINVIDQN   45
usage_00341.pdb         1  -GWMLVTRPL-DR-----EEY---DKYVLSSHAVSE----NG-SPVEEPMEITINVIDQN   45
usage_00342.pdb         1  -GWMLVTRPL-DR-----EEY---DKYVLSSHAVSE----NG-SPVEEPMEITINVIDQN   45
usage_00343.pdb         1  -GWMLVTRPL-DR-----EEY---DKYVLSSHAVSE----NG-SPVEEPMEITINVIDQN   45
usage_00348.pdb         1  -GWMLVTRPL-DR-----EEY---DKYVLSSHAVSE----NG-SPVEEPMEITINVIDQN   45
usage_00349.pdb         1  -GWMLVTRPL-DR-----EEY---DKYVLSSHAVSE----NG-SPVEEPMEITINVIDQN   45
usage_00350.pdb         1  -GWMLVTRPL-DR-----EEY---DKYVLSSHAVSE----NG-SPVEEPMEITINVIDQN   45
usage_00351.pdb         1  -GWMLVTRPL-DR-----EEY---DKYVLSSHAVSE----NG-SPVEEPMEITINVIDQN   45
usage_01070.pdb         1  YVNITVEAND-T---------QKERTATVTVSA-----------SGAPDIIINVKQS---   36
usage_01134.pdb         1  -GWMLVTRPL-DR-----EEY---DKYVLSSHAVSE----NG-SPVEEPMEITINVIDQN   45
usage_01180.pdb         1  ----SLSVVAPRLDDDEK------YCFDFNGVSN-----------KGEKYITKVTLNVVA   39
usage_01669.pdb         1  --QLSVTKPL-DR-----ELI---ARFHLRAHAVDI----NG-NQVENPIDIVINVIDMN   44
usage_01671.pdb         1  --DIFCTRSI-DR-----EKY---EQFALYGYATTA----DG-YAPEYPLPLIIKIEDDN   44
usage_01697.pdb         1  --NLYCTRPV-DR-----EQY---ESFEIIAFATTP----DG-YTPELPLPLIIKIEDIN   44
usage_02144.pdb         1  --ILKTAKGL-DF-----EAK---QQYILHVRVENEEPFEGSLV--PSTATVTVDVVDVN   47
                                                                                       


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