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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 23:20:17 2021
# Report_file: c_1200_312.html
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#====================================
# Aligned_structures: 21
#   1: usage_00035.pdb
#   2: usage_00036.pdb
#   3: usage_00056.pdb
#   4: usage_00498.pdb
#   5: usage_00499.pdb
#   6: usage_00622.pdb
#   7: usage_00764.pdb
#   8: usage_01186.pdb
#   9: usage_01725.pdb
#  10: usage_01794.pdb
#  11: usage_01974.pdb
#  12: usage_01975.pdb
#  13: usage_01980.pdb
#  14: usage_02491.pdb
#  15: usage_03241.pdb
#  16: usage_03242.pdb
#  17: usage_03243.pdb
#  18: usage_03928.pdb
#  19: usage_04892.pdb
#  20: usage_04893.pdb
#  21: usage_05241.pdb
#
# Length:         32
# Identity:        1/ 32 (  3.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 32 ( 21.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 32 ( 31.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00035.pdb         1  GQTFSVLACYNGSPSGVYQCAMRPNHTIKGS-   31
usage_00036.pdb         1  GQTFSVLACYNGSPSGVYQCAMRPNHTIKGS-   31
usage_00056.pdb         1  GQTFSVLACYNGSPSGVYQCAMRPNHTIKGS-   31
usage_00498.pdb         1  GQTFSVLACYNGSPSGVYQCAMRPNHTIKGS-   31
usage_00499.pdb         1  -QTFSVLACYNGSPSGVYQCAMRPNHTIKGS-   30
usage_00622.pdb         1  ---FNILACYDGCAQGVFGVNRTNWT-IRGS-   27
usage_00764.pdb         1  -QTFSVLACYNGSPSGVYQCAMRPNHTIKGS-   30
usage_01186.pdb         1  GASFSVLACYNGKPTGVFTVNLRHNSTIKG--   30
usage_01725.pdb         1  GESFNILACYDGAAAGVYGVNMRSNYTIRG--   30
usage_01794.pdb         1  GQTFSVLACYNGSPSGVYQCAMRPNHTIKGS-   31
usage_01974.pdb         1  GQTFSVLACYNGSPSGVYQCAMRPNHTIKG--   30
usage_01975.pdb         1  -QTFSVLACYNGSPSGVYQCAMRPNHTIKG--   29
usage_01980.pdb         1  YKYNCCDDG-SGTT-VGSVVR-FDNVTL-LID   28
usage_02491.pdb         1  -AAFSVLACYNGRPTGTFTVVMRPNYTIKG--   29
usage_03241.pdb         1  -QTFSVLACYNGSPSGVYQCAMRPNHTIKGS-   30
usage_03242.pdb         1  GQTFSVLACYNGSPSGVYQCAMRPNHTIKGS-   31
usage_03243.pdb         1  -QTFSVLACYNGSPSGVYQCAMRPNHTIKGS-   30
usage_03928.pdb         1  GQTFSVLACYNGSPSGVYQCAMRPNHTIKGS-   31
usage_04892.pdb         1  GQTFSVLACYNGSPSGVYQCAMRPNHTIKG--   30
usage_04893.pdb         1  GQTFSVLACYNGSPSGVYQCAMRPNHTIKG--   30
usage_05241.pdb         1  GETFTVLAAYNGRPQGAFHVTMRSSYTIKG--   30
                              f  la   G   g           i g  


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