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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 23:25:06 2021
# Report_file: c_1192_69.html
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#====================================
# Aligned_structures: 27
#   1: usage_00036.pdb
#   2: usage_00037.pdb
#   3: usage_00189.pdb
#   4: usage_00190.pdb
#   5: usage_00191.pdb
#   6: usage_00192.pdb
#   7: usage_00251.pdb
#   8: usage_00572.pdb
#   9: usage_00661.pdb
#  10: usage_00952.pdb
#  11: usage_00953.pdb
#  12: usage_01454.pdb
#  13: usage_01455.pdb
#  14: usage_01456.pdb
#  15: usage_01457.pdb
#  16: usage_01458.pdb
#  17: usage_01459.pdb
#  18: usage_01460.pdb
#  19: usage_01461.pdb
#  20: usage_01462.pdb
#  21: usage_01567.pdb
#  22: usage_01568.pdb
#  23: usage_01661.pdb
#  24: usage_01677.pdb
#  25: usage_01972.pdb
#  26: usage_01984.pdb
#  27: usage_01985.pdb
#
# Length:         43
# Identity:       24/ 43 ( 55.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     24/ 43 ( 55.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 43 (  7.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00036.pdb         1  SYCGHGIHKLFHTAPNVPHYAKNKAVGVMKSGHVFTIEPMICE   43
usage_00037.pdb         1  SYCGHGIHKLFHTAPNVPHYAKNKAVGVMKSGHVFTIEPMICE   43
usage_00189.pdb         1  SYCGHGIHKLFHTAPNVPHYAKNKAVGVMKSGHVFTIEPMICE   43
usage_00190.pdb         1  SYCGHGIHKLFHTAPNVPHYAKNKAVGVMKSGHVFTIEPMICE   43
usage_00191.pdb         1  SYCGHGIHKLFHTAPNVPHYAKNKAVGVMKSGHVFTIEPMICE   43
usage_00192.pdb         1  SYCGHGIHKLFHTAPNVPHYAKNKAVGVMKSGHVFTIEPMICE   43
usage_00251.pdb         1  SYCGHGIHKLFHTAPNVPHYAKNKAVGVMKSGHVFTIEPMICE   43
usage_00572.pdb         1  SYCGHGIHKLFHTAPNVPHYAKNKAVGVMKSGHVFTIEPMICE   43
usage_00661.pdb         1  SYCGHGIHKLFHTAPNVPHYAKNKAVGVMKSGHVFTIEPMICE   43
usage_00952.pdb         1  SYCGHGIHKLFHTAPNVPHYAKNKAVGVMKSGHVFTIEPMICE   43
usage_00953.pdb         1  SYCGHGIHKLFHTAPNVPHYAKNKAVGVMKSGHVFTIEPMICE   43
usage_01454.pdb         1  SYCGHGIHKLFHTAPNVPHYAKNKAVGVMKSGHVFTIEPMICE   43
usage_01455.pdb         1  SYCGHGIHKLFHTAPNVPHYAKNKAVGVMKSGHVFTIEPMICE   43
usage_01456.pdb         1  SYCGHGIHKLFHTAPNVPHYAKNKAVGVMKSGHVFTIEPMICE   43
usage_01457.pdb         1  SYCGHGIHKLFHTAPNVPHYAKNKAVGVMKSGHVFTIEPMICE   43
usage_01458.pdb         1  SYCGHGIHKLMHTAPNVPHYAKNKAVGVMKSGHVFTIEPMICE   43
usage_01459.pdb         1  SYCGHGIHKLMHTAPNVPHYAKNKAVGVMKSGHVFTIEPMICE   43
usage_01460.pdb         1  SYCGHGIHKLMHTAPNVPHYAKNKAVGVMKSGHVFTIEPMICE   43
usage_01461.pdb         1  SYCGHGIHKLMHTAPNVPHYAKNKAVGVMKSGHVFTIEPMICE   43
usage_01462.pdb         1  SYCGHGIHKLMHTAPNVPHYAKNKAVGVMKSGHVFTIEPMICE   43
usage_01567.pdb         1  TYTGHGVGHLFHTSPTVCHYAN---LGMMRPGHVFTIEPMINL   40
usage_01568.pdb         1  TYTGHGVGHLFHTSPTVCHYANNKSLGMMRPGHVFTIEPMINL   43
usage_01661.pdb         1  SYCGHGIHKLFHTAPNVPHYAKNKAVGVMKSGHVFTIEPMICE   43
usage_01677.pdb         1  SYCGHGIHKLFHTAPNVPHYAKNKAVGVMKSGHVFTIEPMICE   43
usage_01972.pdb         1  SYCGHGIHKLFHTAPNVPHYAKNKAVGVMKSGHVFTIEPMICE   43
usage_01984.pdb         1  SYCGHGIHKLMHTAPNVPHYAKNKAVGVMKSGHVFTIEPMICE   43
usage_01985.pdb         1  SYCGHGIHKLMHTAPNVPHYAKNKAVGVMKSGHVFTIEPMICE   43
                            Y GHG   L HT P V HYA     G M  GHVFTIEPMI  


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