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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: Wed Jan 20 23:13:01 2021
# Report_file: c_1117_9.html
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#====================================
# Aligned_structures: 5
#   1: usage_00267.pdb
#   2: usage_00268.pdb
#   3: usage_00285.pdb
#   4: usage_00563.pdb
#   5: usage_00564.pdb
#
# Length:        166
# Identity:       37/166 ( 22.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    115/166 ( 69.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           27/166 ( 16.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00267.pdb         1  GQLARIEEAREQRLGSEQTKSDYLKRANELVQWINDKQASLE----SRDFGDSIESVQSF   56
usage_00268.pdb         1  --LARIEEAREQRLGSEQTKSDYLKRANELVQWINDKQASLE----SRDFGDSIESVQSF   54
usage_00285.pdb         1  ------------NQENEQLM----EDYEKLASDLLEWIRRTIPWLENRAPENTMQAMQQK   44
usage_00563.pdb         1  -------G-VLAHLEEERASEQTKSDYLKRANELVQWINDKQASLESRDFGDSIESVQSF   52
usage_00564.pdb         1  -------G-VLAHLEEERASEQTKSDYLKRANELVQWINDKQASLESRDFGDSIESVQSF   52
                                        l  E                             sRdfgdsiesvQsf

usage_00267.pdb        57  MNAHKEYKKTEKPPKGQEVSELEAIYNSLQTKLRLIKREPFVAPAGLTPNEIDSTWSALE  116
usage_00268.pdb        55  MNAHKEYKKTEKPPKGQEVSELEAIYNSLQTKLRLIKREPFVAPAGLTPNEIDSTWSALE  114
usage_00285.pdb        45  LEDFRDYRRLHKPPKVQEKCQLEINFNTLQTKLRLSNRPAFMPSEGKMVSDINNAWGGLE  104
usage_00563.pdb        53  MNAHKEYKKTEKPPKGQEVSELEAIYNSLQTKLRLIKREPFVAPAGLTPNEIDSTWSALE  112
usage_00564.pdb        53  MNAHKEYKKTEKPPKGQEVSELEAIYNSLQTKLRLIKREPFVAPAGLTPNEIDSTWSALE  112
                           mnahkeYkkteKPPKgQEvseLEaiyNsLQTKLRLikRepFvapaGltpneIdstWsaLE

usage_00267.pdb       117  KAEQEHAEALRIELKRQKKIAVLLQKYNRILKKLENWATTKSVYLG  162
usage_00268.pdb       115  KAEQEHAEALRIELKRQKKIAVLLQKYNRILKKLENWATTKSVYLG  160
usage_00285.pdb       105  QAEKGYEEWLLNEIRRLERLDHLAEKFRQKASIHESWTD-------  143
usage_00563.pdb       113  KAEQEHAEALRIELKRQKKIAVLLQKYNRILKKLENWATTKSVY--  156
usage_00564.pdb       113  KAEQEHAEALRIELKRQKKIAVLLQKYNRILKKLENWATT------  152
                           kAEqehaEaLriElkRqkkiavLlqKynrilkklEnWat       


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