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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 00:27:36 2021
# Report_file: c_1413_61.html
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#====================================
# Aligned_structures: 10
#   1: usage_00108.pdb
#   2: usage_00109.pdb
#   3: usage_00147.pdb
#   4: usage_00148.pdb
#   5: usage_00149.pdb
#   6: usage_00625.pdb
#   7: usage_00628.pdb
#   8: usage_01002.pdb
#   9: usage_01086.pdb
#  10: usage_01087.pdb
#
# Length:        106
# Identity:       72/106 ( 67.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     79/106 ( 74.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           25/106 ( 23.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00108.pdb         1  TYEQRKIVEFTCHTPFFVTIVVVQWADLVICKTRRNSVFQQGMKNKILIFGLFEETALAA   60
usage_00109.pdb         1  TYEQRKIVEFTCHTPFFVTIVVVQWADLVICKTRRNSVFQQGMKNKILIFGLFEETALAA   60
usage_00147.pdb         1  -YEQRKIVEFTCHTPFFVTIVVVQWADLVICKTRRNSVFQQGMKNKILIFGLFEETALAA   59
usage_00148.pdb         1  -YEQRKIVEFTCHTPFFVTIVVVQWADLVICKTRRNSVFQQGMKNKILIFGLFEETALAA   59
usage_00149.pdb         1  -YEQRKIVEFTCHTAFFVSIVVVQWADLVICKTRRNSVFQQGMKNKILIFGLFEETALAA   59
usage_00625.pdb         1  TYEQRKIVEFTCHTAFFVSIVVVQWADLVICKTRRNSVFQQGMKNKILIFGLFEETALAA   60
usage_00628.pdb         1  TYEQRKIVEFTCHTAFFVSIVVVQWADLVICKTRRNSVFQQGMKNKILIFGLFEETALAA   60
usage_01002.pdb         1  -KIVEFTC----HTPFFVTIVVVQWADLVICKTRRNSVFQQGMKNKILIFGLFEETALAA   55
usage_01086.pdb         1  -YEQRKIVEFTCHTPFFVTIVVVQWADLVICKTRRNSVFQQGMKNKILIFGLFEETALAA   59
usage_01087.pdb         1  -YEQRKIVEFTCHTPFFVTIVVVQWADLVICKTRRNSVFQQGMKNKILIFGLFEETALAA   59
                            yeqrkiv    HT FFV IVVVQWADLVICKTRRNSVFQQGMKNKILIFGLFEETALAA

usage_00108.pdb        61  FLSYCPGMGVALRMYPLKPTWWFCAFPYSLLIFVYDEVRKLIIRR-  105
usage_00109.pdb        61  FLSYCPGMGVALRMYPLKPTWWFCAFPYSLLIFVYDEVRKLIIRR-  105
usage_00147.pdb        60  FLSYCPGMGVALRMYPLKPTWWFCAFPYSLLIFVYDEVRKLIIR--  103
usage_00148.pdb        60  FLSYCPGMGVALRMYPLKPTWWFCAFPYSLLIFVYDEVRKLIIR--  103
usage_00149.pdb        60  FLSYCPGMGVALRMYPLKPTWWFCAF--------------------   85
usage_00625.pdb        61  FLSYCPGMGVALRMYPLKPTWWFCAFPYSLLIFVYDEVRKLIIRR-  105
usage_00628.pdb        61  FLSYCPGMGVALRMYPLKPTWWFCAFPYSLLIFVYDEVRKLIIRR-  105
usage_01002.pdb        56  FLSYCPGMGVALRMYPLKPTWWFCAFPYSLLIFVYDEVRKLIIRRR  101
usage_01086.pdb        60  FLSYCPGMGVALRMYPLKPTWWFCAFPYSLLIFVYDEVRKLIIRR-  104
usage_01087.pdb        60  FLSYCPGMGVALRMYPLKPTWWFCAFPYSLLIFVYDEVRKLIIRR-  104
                           FLSYCPGMGVALRMYPLKPTWWFCAF                    


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