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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 01:18:02 2021
# Report_file: c_1459_13.html
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#====================================
# Aligned_structures: 14
#   1: usage_00995.pdb
#   2: usage_01206.pdb
#   3: usage_01313.pdb
#   4: usage_01314.pdb
#   5: usage_01876.pdb
#   6: usage_01886.pdb
#   7: usage_01887.pdb
#   8: usage_01888.pdb
#   9: usage_01897.pdb
#  10: usage_02121.pdb
#  11: usage_02145.pdb
#  12: usage_02263.pdb
#  13: usage_02614.pdb
#  14: usage_02781.pdb
#
# Length:         55
# Identity:        0/ 55 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 55 (  1.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/ 55 ( 50.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00995.pdb         1  RIWTVVLESYVVDM-P---S----ED-DTRMFADTVVKLNLQKLATVAEAMA---   43
usage_01206.pdb         1  RIWTVVLESYVVDM-PEGNS----ED-DTRMFADTVVKLNLQKLATVAEAMARN-   48
usage_01313.pdb         1  RIWTVVLESYVVDM-P--------ED-DTRMFADTVVKLNLQKLATVAEAMAR--   43
usage_01314.pdb         1  RIWTVVLESYVVDM-PEGNS----ED-DTRMFADTVVKLNLQKLATVAEAMAR--   47
usage_01876.pdb         1  -IWTVVLESYVVDV-PEGNS----EE-DTRLFADTVIRLNLQKLASITEAMNRNN   48
usage_01886.pdb         1  RIWTVVLESYVVDM-P-----------DTRMFADTVVKLNLQKLATVAEAMAR--   41
usage_01887.pdb         1  RIWTVVLESYVVDM-PEG-N----SEDDTRMFADTVVKLNLQKLATVAEAMAR--   47
usage_01888.pdb         1  RIWTVVLESYVVDM-------------DTRMFADTVVKLNLQKLATVAEAMA---   39
usage_01897.pdb         1  KVYTVVLESYTVDI-PEGNT----EE-DTKMFVDTVVKLNLQKLGVAATSA----   45
usage_02121.pdb         1  RVYSVVLESYIVDI-PQGNT----EE-DTRMFVDTVVKSNLQNLAVISTA-----   44
usage_02145.pdb         1  ---EIHFIGIVAKEIDL---GMEL-S-----DEVKAGVQKAVEIAEKLA------   37
usage_02263.pdb         1  -ALERWSIEEPD-A----------QG-MERMRIVRDQIDNRVQALLAG-------   35
usage_02614.pdb         1  RIWTVVLESYVVDV-PEGNS----EE-DTRLFADTVIRLNLQKLASITEAMNR--   47
usage_02781.pdb         1  RIWTVVLESYVVDM-PEGNS----ED-DTRMFADTVVKLNLQKLATVAEAMARN-   48
                                                                  n               


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