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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 03:11:11 2021
# Report_file: c_1225_9.html
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#====================================
# Aligned_structures: 25
#   1: usage_00106.pdb
#   2: usage_00133.pdb
#   3: usage_00134.pdb
#   4: usage_00155.pdb
#   5: usage_00156.pdb
#   6: usage_00157.pdb
#   7: usage_00215.pdb
#   8: usage_00216.pdb
#   9: usage_00264.pdb
#  10: usage_00265.pdb
#  11: usage_00315.pdb
#  12: usage_00316.pdb
#  13: usage_00343.pdb
#  14: usage_00378.pdb
#  15: usage_00379.pdb
#  16: usage_00401.pdb
#  17: usage_00402.pdb
#  18: usage_00403.pdb
#  19: usage_00459.pdb
#  20: usage_00513.pdb
#  21: usage_00514.pdb
#  22: usage_00553.pdb
#  23: usage_00554.pdb
#  24: usage_00595.pdb
#  25: usage_00596.pdb
#
# Length:         30
# Identity:        4/ 30 ( 13.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      9/ 30 ( 30.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 30 ( 13.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00106.pdb         1  KRRVVVTGLGMLSPVGNTVE-STWKALLAG   29
usage_00133.pdb         1  -RRVVITGMGMLSPLGLDVP-SSWEGILAG   28
usage_00134.pdb         1  -RRVVITGMGMLSPLGLDVP-SSWEGILAG   28
usage_00155.pdb         1  -RRVVITGMGMLSPLGLDVP-SSWEGILAG   28
usage_00156.pdb         1  KRRVVVTGMGMLSPVGNTVE-SSWKALLAG   29
usage_00157.pdb         1  KRRVVVTGMGMLSPVGNTVE-SSWKALLAG   29
usage_00215.pdb         1  KRRVVVTGLGMLSPVGNTVE-STWKALLAG   29
usage_00216.pdb         1  KRRVVVTGLGMLSPVGNTVE-STWKALLAG   29
usage_00264.pdb         1  KRRVVVTGLGMLSPVGNTVE-STWKALLAG   29
usage_00265.pdb         1  KRRVVVTGLGMLSPVGNTVE-STWKALLAG   29
usage_00315.pdb         1  MRRVVVTGLGALTPIGVGQE-AFHKAQLAG   29
usage_00316.pdb         1  -RRVVVTGLGALTPIGVGQE-AFHKAQLAG   28
usage_00343.pdb         1  KRRVVVTGLGMLSPVGNTVE-STWKALLAG   29
usage_00378.pdb         1  -RRVVITGLGLVSPLASGVE-ETWKRLLAG   28
usage_00379.pdb         1  -RRVVITGLGLVSPLASGVE-ETWKRLLAG   28
usage_00401.pdb         1  QRRVVITGLGQVSPVGNTVA-EAWDTLLAG   29
usage_00402.pdb         1  QRRVVITGLGQVSPVGNTVA-EAWDTLLAG   29
usage_00403.pdb         1  -RRVVITGMGMLSPLGLDVP-SSWEGILAG   28
usage_00459.pdb         1  SRLPVIVGFGGYNAAGRSSFHHGFRRMV--   28
usage_00513.pdb         1  -RRVVITGLGLVSPLAGDVE-YSWKRLLEG   28
usage_00514.pdb         1  -RRVVITGLGLVSPLAGDVE-YSWKRLLEG   28
usage_00553.pdb         1  KRRVVVTGLGMLSPVGNTVE-STWKALLAG   29
usage_00554.pdb         1  KRRVVVTGLGMLSPVGNTVE-STWKALLAG   29
usage_00595.pdb         1  KRRVVVTGLGMLSPVGNTVE-STWKAVLAG   29
usage_00596.pdb         1  KRRVVVTGLGMLSPVGNTVE-STWKAVLAG   29
                            RrvV tG G   p             l  


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