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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 01:01:45 2021
# Report_file: c_0688_41.html
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#====================================
# Aligned_structures: 13
#   1: usage_00047.pdb
#   2: usage_00086.pdb
#   3: usage_00197.pdb
#   4: usage_00337.pdb
#   5: usage_00340.pdb
#   6: usage_00341.pdb
#   7: usage_00342.pdb
#   8: usage_00343.pdb
#   9: usage_00465.pdb
#  10: usage_00513.pdb
#  11: usage_00514.pdb
#  12: usage_00515.pdb
#  13: usage_00516.pdb
#
# Length:         70
# Identity:       66/ 70 ( 94.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     66/ 70 ( 94.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 70 (  5.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00047.pdb         1  TSETPRVVYNSRTDKPWPVALYLTPVSSAGGVAIKAGSLIAVLILRQTNNYNSDDFQFVW   60
usage_00086.pdb         1  TSETPRVVYNSRTDKPWPVALYLTPVSSAGGVAIKAGSLIAVLILRQTNNYNSDDFQFVW   60
usage_00197.pdb         1  TSETPRVVYNSRTDKPWPVALYLTPVSSAGGVAIKAGSLIAVLILRQTNNYNSDDFQFVW   60
usage_00337.pdb         1  TSETPRVVYNSRTDKPWPVALYLTPVSSAGGVAIKAGSLIAVLILRQTNNYNSDDFQFVW   60
usage_00340.pdb         1  ----PRVVYNSRTDKPWPVALYLTPVSSAGGVAIKAGSLIAVLILRQTNNYNSDDFQFVW   56
usage_00341.pdb         1  TSETPRVVYNSRTDKPWPVALYLTPVSSAGGVAIKAGSLIAVLILRQTNNYNSDDFQFVW   60
usage_00342.pdb         1  TSETPRVVYNSRTDKPWPVALYLTPVSSAGGVAIKAGSLIAVLILRQTNNYNSDDFQFVW   60
usage_00343.pdb         1  TSETPRVVYNSRTDKPWPVALYLTPVSSAGGVAIKAGSLIAVLILRQTNNYNSDDFQFVW   60
usage_00465.pdb         1  TSETPRVVYNSRTDKPWPVALYLTPVSSAGGVAIKAGSLIAVLILRQTNNYNSDDFQFVW   60
usage_00513.pdb         1  ----PRVVYNSRTDKPWPVALYLTPVSSAGGVAIKAGSLIAVLILRQTNNYNSDDFQFVW   56
usage_00514.pdb         1  TSETPRVVYNSRTDKPWPVALYLTPVSSAGGVAIKAGSLIAVLILRQTNNYNSDDFQFVW   60
usage_00515.pdb         1  ----PRVVYNSRTDKPWPVALYLTPVSSAGGVAIKAGSLIAVLILRQTNNYNSDDFQFVW   56
usage_00516.pdb         1  TSETPRVVYNSRTDKPWPVALYLTPVSSAGGVAIKAGSLIAVLILRQTNNYNSDDFQFVW   60
                               PRVVYNSRTDKPWPVALYLTPVSSAGGVAIKAGSLIAVLILRQTNNYNSDDFQFVW

usage_00047.pdb        61  NIYANNDVVV   70
usage_00086.pdb        61  NIYANNDVVV   70
usage_00197.pdb        61  NIYANNDVVV   70
usage_00337.pdb        61  NIYANNDVVV   70
usage_00340.pdb        57  NIYANNDVVV   66
usage_00341.pdb        61  NIYANNDVVV   70
usage_00342.pdb        61  NIYANNDVVV   70
usage_00343.pdb        61  NIYANNDVVV   70
usage_00465.pdb        61  NIYANNDVVV   70
usage_00513.pdb        57  NIYANNDVVV   66
usage_00514.pdb        61  NIYANNDVVV   70
usage_00515.pdb        57  NIYANNDVVV   66
usage_00516.pdb        61  NIYANNDVVV   70
                           NIYANNDVVV


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