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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 01:02:52 2021
# Report_file: c_0958_39.html
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#====================================
# Aligned_structures: 13
#   1: usage_00580.pdb
#   2: usage_00627.pdb
#   3: usage_00757.pdb
#   4: usage_00767.pdb
#   5: usage_01101.pdb
#   6: usage_01102.pdb
#   7: usage_01105.pdb
#   8: usage_01113.pdb
#   9: usage_01426.pdb
#  10: usage_01427.pdb
#  11: usage_01428.pdb
#  12: usage_01429.pdb
#  13: usage_01430.pdb
#
# Length:         85
# Identity:        7/ 85 (  8.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     21/ 85 ( 24.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           42/ 85 ( 49.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00580.pdb         1  -------------DAKARYMIAYAPPGMEPPKTPEAAAHCIHAEWDTGLNSKFTFSIPYL   47
usage_00627.pdb         1  GELAAHLLFTGSAQHYGRLVVCYTPAAPQPPSTMQEAMRGTYTVWDVNAASTLEFTIPFI   60
usage_00757.pdb         1  GSLEVTFMFAGSFMATGKMLIAYTPPGGNVPADRITAMLGTHVIWDFGLQSSVTLVVPWI   60
usage_00767.pdb         1  GSLEVTFMFAGSFMATGKMLIAYTPPGGNVPADRITAMLGTHVIWDFGLQSSVTLVVPWI   60
usage_01101.pdb         1  GSLEVTFMFTGSFMATGKMLIAYTPPGGPLPKDRATAMLGTHVIWDFGLQSSVTLVIPWI   60
usage_01102.pdb         1  GSLEVTFMFTGSFMATGKMLIAYTPPGGPLPKDRATAMLGTHVIWDFGLQSSVTLVIPWI   60
usage_01105.pdb         1  GSLEVTFMFTGSFMATGKMLIAYTPPGGPLPKDRATAMLGTHVIWDFGLQSSVTLVIPWI   60
usage_01113.pdb         1  GSLEVTFMFTGSFMATGKMLIAYTPPGGPLPKDRATAMLGTHVIWDFGLQSSVTLVI---   57
usage_01426.pdb         1  GSLEVTFMFTGSFMATGKMLIAYTPPGGPLPKDRATAMLGTHVIWDFGLQSSVTLV----   56
usage_01427.pdb         1  GSLEVTFMFTGSFMATGKMLIAYTPPGGPLPKDRATAMLGTHVIWDFGLQSSVTLV----   56
usage_01428.pdb         1  GSLEVTFMFTGSFMATGKMLIAYTPPGGPLPKDRATAMLGTHVIWDFGLQSSVTLV----   56
usage_01429.pdb         1  GSLEVTFMFTGSFMATGKMLIAYTPPGGPLPKDRATAMLGTHVIWDFGLQSSVTLV----   56
usage_01430.pdb         1  GSLEVTFMFTGSFMATGKMLIAYTPPGGPLPKDRATAMLGTHVIWDFGLQSSVTLV----   56
                                         a g   iaYtPpg   P     Am gth  WD gl S  t      

usage_00580.pdb        48  SAADYTYTASDVAETTNVQGWVCLF   72
usage_00627.pdb        61  S------------------------   61
usage_00757.pdb        61  S------------------------   61
usage_00767.pdb        61  S------------------------   61
usage_01101.pdb        61  S------------------------   61
usage_01102.pdb        61  S------------------------   61
usage_01105.pdb        61  S------------------------   61
usage_01113.pdb            -------------------------     
usage_01426.pdb            -------------------------     
usage_01427.pdb            -------------------------     
usage_01428.pdb            -------------------------     
usage_01429.pdb            -------------------------     
usage_01430.pdb            -------------------------     
                                                    


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