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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 01:10:56 2021
# Report_file: c_1413_4.html
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#====================================
# Aligned_structures: 14
#   1: usage_00011.pdb
#   2: usage_00213.pdb
#   3: usage_00214.pdb
#   4: usage_00224.pdb
#   5: usage_00497.pdb
#   6: usage_00560.pdb
#   7: usage_00835.pdb
#   8: usage_00837.pdb
#   9: usage_00848.pdb
#  10: usage_00852.pdb
#  11: usage_00862.pdb
#  12: usage_00949.pdb
#  13: usage_00997.pdb
#  14: usage_01013.pdb
#
# Length:         84
# Identity:       31/ 84 ( 36.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     37/ 84 ( 44.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           27/ 84 ( 32.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00011.pdb         1  TPQEFLCMKALLLFSIIPVDGLKNQKFFDELRMNYIKELDRIIA------TSCSRRFYQL   54
usage_00213.pdb         1  TYEEFLCMKVLLLLSTVPKDGLKSQASFDEMRMNYIKELRRAIA---NNSSQNWQRFYQL   57
usage_00214.pdb         1  TYEEFLCMKVLLLLSTVPKDGLKSQASFDEMRMNYIKELRRAIA---NNSSQNWQRFYQL   57
usage_00224.pdb         1  TPQEFLCMKALLLFSIIPVDGLKNQKFFDELRMNYIKELDRIIA--RKNPTSCSRRFYQL   58
usage_00497.pdb         1  TPQEFLCMKALLLFSIIPVDGLKNQKFFDELRMNYIKELDRIIACKRKNPTSCSRRFYQL   60
usage_00560.pdb         1  TQEEFLCMKALLLLSTVPKEGLKSQASFDEMRMNYIKELNRAIAKKENNSAQNWQRFYQL   60
usage_00835.pdb         1  TPQEFLCMKALLLFSIIPVDGLKNQKFFDELRMNYIKELDRIIA-------SCSRRFYQL   53
usage_00837.pdb         1  TPQEFLCMKALLLFSIIPVDGLKNQKFFDELRMNYIKELDRIIA-------SCSRRFYQL   53
usage_00848.pdb         1  TPQEFLCMKALLLFSIIPVDGLKNQKFFDELRMNYIKELDRIIA-------SCSRRFYQL   53
usage_00852.pdb         1  TPQEFLCMKALLLFSIIPVDGLKNQKFFDELRMNYIKELDRIIA--------CSRRFYQL   52
usage_00862.pdb         1  -PQEFLCMKALLLFSIIPVDGLKNQKFFDELRMNYIKELDRIIA--------CSRRFYQL   51
usage_00949.pdb         1  TPQEFLCMKALLLFSIIPVDGLKNQKFFDELRMNYIKELDRIIA--------CSRRFYQL   52
usage_00997.pdb         1  TFEEYTIMKVLLLLSTIPKDGLKSQAAFEEMRTNYIKELRKMVT--------SWQRFYQL   52
usage_01013.pdb         1  -YEEYLCMKTLLLLSSVPKEGLKSQELFDEIRMTYIKELGKAIVKREGNSSQNWQRFYQL   59
                              E lcMK LLL S  P  GLK Q  FdE RmnYIKEL   i            RFYQL

usage_00011.pdb        55  TKLLDSVQPIARELHQFTFDLLIK   78
usage_00213.pdb        58  TKLLDS------------------   63
usage_00214.pdb        58  TKLLDS------------------   63
usage_00224.pdb        59  TKLLDSVQPIARELYQFTFDLLIK   82
usage_00497.pdb        61  TKLLDSVQPIARELHQFTFDLLIK   84
usage_00560.pdb        61  TKLLDS------------------   66
usage_00835.pdb        54  TKLLDSVQPIARELHQFTFDLLIK   77
usage_00837.pdb        54  TKLLDSVQPIARELHQFAFDLLIK   77
usage_00848.pdb        54  TKLLDSVQPIARELHQFAFDLLIK   77
usage_00852.pdb        53  TKLLDSVQPIARELHQFTFDLLIK   76
usage_00862.pdb        52  TKLLDSVQPIARELHQFTFDLLIK   75
usage_00949.pdb        53  TKLLDSVQPIARELHQFTFDLLIK   76
usage_00997.pdb        53  TKLLDSMHDLVSDLLEFCFYTFRE   76
usage_01013.pdb        60  TKLLDSMHDVVENLLSYCFQTFLD   83
                           TKLLDS                  


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