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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 23:39:42 2021
# Report_file: c_0233_11.html
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#====================================
# Aligned_structures: 7
#   1: usage_00023.pdb
#   2: usage_00070.pdb
#   3: usage_00071.pdb
#   4: usage_00091.pdb
#   5: usage_00093.pdb
#   6: usage_00130.pdb
#   7: usage_00131.pdb
#
# Length:        176
# Identity:       51/176 ( 29.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     85/176 ( 48.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           31/176 ( 17.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00023.pdb         1  -SINAKLVLLGDVGAGKSSLVLRFV------------A--AFFSQTLAVNDATVKFEIWD   45
usage_00070.pdb         1  -DFLFKFLVIGSAGTGKSCLLHQFIE-----------V--EFGSRVVNVGGKTVKLQIWD   46
usage_00071.pdb         1  --FLFKFLVIGSAGTGKSCLLHQFIE-----------V--EFGSRVVNVGGKTVKLQIWD   45
usage_00091.pdb         1  GSYLFKYIIIGDTGVGKSCLLLQFTDKRFQP------IGVEFGARMVNIDGKQIKLQIWD   54
usage_00093.pdb         1  -AYLFKYIIIGDTGVGKSCLLLQFTDKRFQPVHDLTI-GVEFGARMITIDGKQIKLQIWD   58
usage_00130.pdb         1  YAYLFKYIIIGDTGVGKSCLLLQFTDKRFQ---DLTI-GVEFGARMITIDGKQIKLQIWD   56
usage_00131.pdb         1  YAYLFKYIIIGDTGVGKSCLLLQFTDKRFQPVHDLTI-GVEFGARMITIDGKQIKLQIWD   59
                              lfK   iG  G GKScLl qF                eFg r     gk  KlqIWD

usage_00023.pdb        46  TAGQERYHSL---APMYYRGAAAAIIVFDVTNQASFERAKKWVQELQAQGNPNMVMALAG  102
usage_00070.pdb        47  TAG---QERFRSVTRSYYRGAAGALLVYDITSRETYNSLAAWLTDARTLASPNIVVILCG  103
usage_00071.pdb        46  TAG---QERFRSVTRSYYRGAAGALLVYDITSRETYNSLAAWLTDARTLASPNIVVILCG  102
usage_00091.pdb        55  TAG---QESFRSITRSYYRGAAGALLVYDITRRETFNHLTSWLEDARQHSSSNMVIMLIG  111
usage_00093.pdb        59  TAGLEAFRS---ITRSYYRGAAGALLVYDITRRETFNHLTTWLEDARQHSNSNMVIMLIG  115
usage_00130.pdb        57  TAG---QESFRSITRSYYRGAAGALLVYDITRRDTFNHLTTWLEDARQHSNSNMVIMLIG  113
usage_00131.pdb        60  TAG---QESFRSITRSYYRGAAGALLVYDITRRDTFNHLTTWLEDARQHSNSNMVIMLIG  116
                           TAG          trsYYRGAAgAllVyDiT r t n l  Wl dar     N V  L G

usage_00023.pdb       103  NKSDLLDARKVTAEDAQTYAQENGLFFMETSAKTATNVKEIFYEIARRL-------  151
usage_00070.pdb       104  NKKDLDPEREVTFLEASRFAQENELMFLETSALTGENVEEAFLKCARTILNKIDSG  159
usage_00071.pdb       103  NKKDLDPEREVTFLEASRFAQENELMFLETSALTGENVEEAFLKCARTILNKI---  155
usage_00091.pdb       112  NKSDLESRRDVKREEGEAFAREHGLIFMETSAKTACNVEEAFINTAKEIYRKIQQG  167
usage_00093.pdb       116  NKSDLDSRREVKKEEGEAFAREHGLVFMETSARTAANVEEAFINTAKEIYEKI---  168
usage_00130.pdb       114  NKSDLESRREVKKEEGEAFAREHGLIFMETSAKTASNVEEAFINTAKEIY------  163
usage_00131.pdb       117  NKSDLESRREVKKEEGEAFAREHGLIFMETSAKTASNVEEAFINTAKEIY------  166
                           NK DL   R V   e   fA E  L F ETSA T  NVeEaF   A  i       


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