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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 00:27:07 2021
# Report_file: c_1335_34.html
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#====================================
# Aligned_structures: 10
#   1: usage_00142.pdb
#   2: usage_00392.pdb
#   3: usage_00406.pdb
#   4: usage_00407.pdb
#   5: usage_00934.pdb
#   6: usage_00967.pdb
#   7: usage_01064.pdb
#   8: usage_01218.pdb
#   9: usage_01250.pdb
#  10: usage_01251.pdb
#
# Length:         39
# Identity:       13/ 39 ( 33.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     14/ 39 ( 35.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 39 (  2.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00142.pdb         1  SFFEVVTAMAFLYFAEKNVDIAVLEVGLGGRLDATNVV-   38
usage_00392.pdb         1  SKFEVLTAMAFAAFADAPVDVAVVEVGMGGRWDATNVI-   38
usage_00406.pdb         1  TEFEFITALGYWYFRQRQVDVAVIEVGIGGDTDSTNVI-   38
usage_00407.pdb         1  TEFEFITALGYWYFRQRQVDVAVIEVGIGGDTDSTNVI-   38
usage_00934.pdb         1  TYFEFGTLSALQLFKQAKLDVVILEVGLGGRLDATNIV-   38
usage_00967.pdb         1  TYFEFGTLSALQLFKQAKLDVVILEVGLGGRLDATNIVD   39
usage_01064.pdb         1  TYFEFGTLSALQLFKQAKLDVVILEVGLGGRLDATNIV-   38
usage_01218.pdb         1  TEFEFITALGYWYFRQRQVDVAVIEVGIGGDTDSTNVI-   38
usage_01250.pdb         1  TEFEFITALAYWYFRQRQVDVAVIEVGIGGDTDSTNVI-   38
usage_01251.pdb         1  TEFEFITALAYWYFRQRQVDVAVIEVGIGGDTDSTNVI-   38
                             FE  T      F     Dv   EVG GG  D TN   


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