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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 00:49:39 2021
# Report_file: c_0406_16.html
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#====================================
# Aligned_structures: 12
#   1: usage_00114.pdb
#   2: usage_00116.pdb
#   3: usage_00119.pdb
#   4: usage_00121.pdb
#   5: usage_00122.pdb
#   6: usage_00123.pdb
#   7: usage_00125.pdb
#   8: usage_00126.pdb
#   9: usage_00143.pdb
#  10: usage_00199.pdb
#  11: usage_00200.pdb
#  12: usage_00418.pdb
#
# Length:         97
# Identity:       87/ 97 ( 89.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     87/ 97 ( 89.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 97 (  1.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00114.pdb         1  LSLTDENARLSNELIVNQIVPQKIPAEVRVNVSLNGTTVTEVKQQVTLQPGINHITLPAE   60
usage_00116.pdb         1  LSLTDENARLSNELIVNQIVPQKIPAEVRVNVSLNGTTVTEVKQQVTLQPGINHITLPAE   60
usage_00119.pdb         1  LSLTDENARLSNELIVNQIVPQKIPAEVRVNVSLNGTTVTEVKQQVTLQPGINHITLPAE   60
usage_00121.pdb         1  LSLTDENARLSNELIVNQIVPQKIPAEVRVNVSLNGTTVTEVKQQVTLQPGINHITLPAE   60
usage_00122.pdb         1  LSLTDENARLSNELIVNQIVPQKIPAEVRVNVSLNGTTVTEVKQQVTLQPGINHITLPAE   60
usage_00123.pdb         1  LSLTDENARLSNELIVNQIVPQKIPAEVRVNVSLNGTTVTEVKQQVTLQPGINHITLPAE   60
usage_00125.pdb         1  LSLTDENARLSNELIVNQIVPQKIPAEVRVNVSLNGTTVTEVKQQVTLQPGINHITLPAE   60
usage_00126.pdb         1  LSLTDENARLSNELIVNQIVPQKIPAEVRVNVSLNGTTVTEVKQQVTLQPGINHITLPAE   60
usage_00143.pdb         1  LSLTDENARLSNELIVNQIVPQKIPAEVRVNVSLNGTTVTEVKQQVTLQPGINHITLPAE   60
usage_00199.pdb         1  LSLTDENARLSNELIVNQIVPQKIPAEVRVNVSLNGTTVTEVKQQVTLQPGINHITLPAE   60
usage_00200.pdb         1  LSLTDENARLSNELIVNQIVPQKIPAEVRVNVSLNGTTVTEVKQQVTLQPGINHITLPAE   60
usage_00418.pdb         1  LSLTDENARLSNELIVNQIVPQKIPAEVRVNVSLNGTTVTEVKQQVTLQPGINHITLPAE   60
                           LSLTDENARLSNELIVNQIVPQKIPAEVRVNVSLNGTTVTEVKQQVTLQPGINHITLPAE

usage_00114.pdb        61  VTNPVRWMPNGWGTPTLYDFSAQIACGRIVAEQSHR-   96
usage_00116.pdb        61  VTNPVRWMPNGWGTPTLYDFSAQIACGDRIVAEQSHR   97
usage_00119.pdb        61  VTNPVRWMPNGWGTPTLYDFSAQIACGRIVAEQSHR-   96
usage_00121.pdb        61  VTNPVRWMPNGWGTPTLYDFSAQIACGDRIVAEQSHR   97
usage_00122.pdb        61  VTNPVRWMPNGWGTPTLYDFSAQIACGDRIVAEQSHR   97
usage_00123.pdb        61  VTNPVRWMPNGWGTPTLYDFSAQIACGDRIVAEQSHR   97
usage_00125.pdb        61  VTNPVRWMPNGWGTPTLYDFSAQIACGRIVAEQSHR-   96
usage_00126.pdb        61  VTNPVRWMPNGWGTPTLYDFSAQIACGRIVAEQSHR-   96
usage_00143.pdb        61  VTNPVRWMPNGWGTPTLYDFSAQIACGDRIVAEQSHR   97
usage_00199.pdb        61  VTNPVRWMPNGWGTPTLYDFSAQIACGDRIVAEQSHR   97
usage_00200.pdb        61  VTNPVRWMPNGWGTPTLYDFSAQIACGDRIVAEQSHR   97
usage_00418.pdb        61  VTNPVRWMPNGWGTPTLYDFSAQIACGDRIVAEQSHR   97
                           VTNPVRWMPNGWGTPTLYDFSAQIACG          


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