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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 23:29:58 2021
# Report_file: c_0875_41.html
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#====================================
# Aligned_structures: 6
#   1: usage_00022.pdb
#   2: usage_00130.pdb
#   3: usage_00756.pdb
#   4: usage_00829.pdb
#   5: usage_01025.pdb
#   6: usage_01026.pdb
#
# Length:        127
# Identity:       48/127 ( 37.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     57/127 ( 44.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           54/127 ( 42.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00022.pdb         1  ----------SKVFYLKMKGDYYRYLAEVAAGDDKKGIVDQSQQAYQEAFEISKKE-M--   47
usage_00130.pdb         1  -------QYESKVFYLKMKGDYYRYLAEVASGEKKNSVVEASEAAYKEAFEISKEQMQPT   53
usage_00756.pdb         1  HLIKEAGDAESRVFYLKMKGDYYRYLAEVAT---KKRIIDSARSAYQEAMDISKKEMPPT   57
usage_00829.pdb         1  -------DAESRVFYLKMKGDYYRYLAEVATGDDKKRIIDSARSAYQEAMDISKKEMPPT   53
usage_01025.pdb         1  --------AESKVFYLKMKGDYYRYLAEVAAGDDKKGIVDQSQQAYQEAFEISKKEMQPT   52
usage_01026.pdb         1  --------AESKVFYLKMKGDYYRYLAEVAAGDDKKGIVDQSQQAYQEAFEISKKEMQPT   52
                                     S VFYLKMKGDYYRYLAEVA    Kk i d    AYqEA  ISKke    

usage_00022.pdb        48  --IRLGLALNFSVFYY--------ACSLAKTAFDEAIAEL------------LIMQLLRD   85
usage_00130.pdb        54  HPIRLGLALNFSVFYYEIQNAPEQACLLAKQAFDDAIAELDTLNEDSYKDSTLIMQLLRD  113
usage_00756.pdb        58  NPIRLGLALNFSVFHYEIANSPEEAISLAKTTFDEAMAD---------------------   96
usage_00829.pdb        54  NPIRLGLALNFSVFHYEIANSPEEAISLAKTTFDEAMADLHTLSEDSYKDSTLIMQLLRD  113
usage_01025.pdb        53  HPIRLGLALNFSVFYYEILNSPEKACSLAKTAFDEAIAELDTLSEESYKDSTLIMQLLRD  112
usage_01026.pdb        53  HPIRLGLALNFSVFYYEILNSPEKACSLAKTAFDEAIAELDTLSEESYKDSTLIMQLLRD  112
                             IRLGLALNFSVF Y        A sLAKt FDeA A                      

usage_00022.pdb        86  NLTLW--   90
usage_00130.pdb       114  NLTLWTS  120
usage_00756.pdb            -------     
usage_00829.pdb       114  NLTLW--  118
usage_01025.pdb       113  NLTLWTS  119
usage_01026.pdb       113  NLTLWT-  118
                                  


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