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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 04:51:15 2021
# Report_file: c_1183_35.html
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#====================================
# Aligned_structures: 35
#   1: usage_00410.pdb
#   2: usage_00412.pdb
#   3: usage_00666.pdb
#   4: usage_00667.pdb
#   5: usage_00668.pdb
#   6: usage_00669.pdb
#   7: usage_00670.pdb
#   8: usage_00671.pdb
#   9: usage_00672.pdb
#  10: usage_00673.pdb
#  11: usage_00674.pdb
#  12: usage_00675.pdb
#  13: usage_00676.pdb
#  14: usage_00677.pdb
#  15: usage_00678.pdb
#  16: usage_00769.pdb
#  17: usage_00912.pdb
#  18: usage_00914.pdb
#  19: usage_00916.pdb
#  20: usage_00917.pdb
#  21: usage_00918.pdb
#  22: usage_00919.pdb
#  23: usage_00920.pdb
#  24: usage_00921.pdb
#  25: usage_00922.pdb
#  26: usage_00924.pdb
#  27: usage_00926.pdb
#  28: usage_00927.pdb
#  29: usage_00928.pdb
#  30: usage_00929.pdb
#  31: usage_00930.pdb
#  32: usage_00931.pdb
#  33: usage_00932.pdb
#  34: usage_00933.pdb
#  35: usage_00993.pdb
#
# Length:         22
# Identity:        9/ 22 ( 40.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      9/ 22 ( 40.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 22 ( 18.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00410.pdb         1  STAIGIRCKDGVVFGVEKLVLS   22
usage_00412.pdb         1  STAIGIRCKDGVVFGVEKLVLS   22
usage_00666.pdb         1  STAIGIRCKDGVVFGVEKLVLS   22
usage_00667.pdb         1  STAIGIRCKDGVVFGVEKLVLS   22
usage_00668.pdb         1  STAIGIR---GVVFGVEKLVLS   19
usage_00669.pdb         1  STAIGIRCKDGVVFGVEKLVLS   22
usage_00670.pdb         1  STAIGIRCKDGVVFGVEKLVLS   22
usage_00671.pdb         1  STAIGIRCKDGVVFGVEKLVLS   22
usage_00672.pdb         1  STAIGIRCKDGVVFGVEKLVLS   22
usage_00673.pdb         1  STAIGIRCKDGVVFGVEKLVLS   22
usage_00674.pdb         1  STAIGIRCKDGVVFGVEKLVLS   22
usage_00675.pdb         1  STAIGIRCKDGVVFGVEKLVLS   22
usage_00676.pdb         1  STAIGIRCKDGVVFGVEKLVLS   22
usage_00677.pdb         1  STAIGIRCKDGVVFGVEKLVLS   22
usage_00678.pdb         1  STAIGIRCKDGVVFGVEKLVLS   22
usage_00769.pdb         1  -TSLGIKATNGVVIATEKKSSS   21
usage_00912.pdb         1  STAIGIRCKDGVVFGVEKLVLS   22
usage_00914.pdb         1  STAIGIRCKDGVVFGVEKLVLS   22
usage_00916.pdb         1  STAIGIRCKDGVVFGVEKLVLS   22
usage_00917.pdb         1  STAIGIRCKDGVVFGVEKLVLS   22
usage_00918.pdb         1  -TAIGIRCKDGVVFGVEKLVLS   21
usage_00919.pdb         1  -TAIGIRCKDGVVFGVEKLVLS   21
usage_00920.pdb         1  STAIGIRCKDGVVFGVEKLVLS   22
usage_00921.pdb         1  STAIGIRCKDGVVFGVEKLVLS   22
usage_00922.pdb         1  STAIGIRCKDGVVFGVEKLVLS   22
usage_00924.pdb         1  STAIGIRCKDGVVFGVEKLVLS   22
usage_00926.pdb         1  -TAIGIRCKDGVVFGVEKLVLS   21
usage_00927.pdb         1  -TAIGIRCKDGVVFGVEKLVLS   21
usage_00928.pdb         1  STAIGIRCKDGVVFGVEKLVLS   22
usage_00929.pdb         1  STAIGIRCKDGVVFGVEKLVLS   22
usage_00930.pdb         1  STAIGIRCKDGVVFGVEKLVLS   22
usage_00931.pdb         1  -TAIGIRCKDGVVFGVEKLVLS   21
usage_00932.pdb         1  -TAIGIRCKDGVVFGVEKLVLS   21
usage_00933.pdb         1  -TAIGIRCKDGVVFGVEKLVLS   21
usage_00993.pdb         1  -TSLGIKATNGVVIATEKKSSS   21
                            T  GI    GVV   EK   S


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