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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 00:18:03 2021
# Report_file: c_0894_8.html
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#====================================
# Aligned_structures: 10
#   1: usage_00049.pdb
#   2: usage_00123.pdb
#   3: usage_00126.pdb
#   4: usage_00131.pdb
#   5: usage_00401.pdb
#   6: usage_00402.pdb
#   7: usage_00443.pdb
#   8: usage_00451.pdb
#   9: usage_00452.pdb
#  10: usage_00453.pdb
#
# Length:        103
# Identity:       21/103 ( 20.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     24/103 ( 23.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           33/103 ( 32.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00049.pdb         1  -------------ARAGLEAARAFANNGKKWAEAAANHVYQKFPYTTQMQGPQYASTPEG   47
usage_00123.pdb         1  STEIQVAFGRFRQAKAGLEAAKALTSKADSLISGAAQAVYNKFPYTTQMQGPNYAADQRG   60
usage_00126.pdb         1  NTELQAANGRFQRATASMEAARALTSNADSLVKGAVQEVYNKFPYLTQP-G-QMGYGDTN   58
usage_00131.pdb         1  --EIQVAFGRFRQAKAGLEAAKALTSKADSLISGAAQAVYNKFPYTTQMQGPNYAADQRG   58
usage_00401.pdb         1  -------------AAARLEAAEKLGSNHEAVVKEAGDACFSKYGYNKNP-G-EAGENQEK   45
usage_00402.pdb         1  ------------RAAARLEAAEKLGSNHEAVVKEAGDACFSKYGYNKNP-G-EAGENQEK   46
usage_00443.pdb         1  NTELQVVNGRYNRATSSLEAAKALTANADRLISGAANAVYSKFPYTTQMPGPNYSSTAIG   60
usage_00451.pdb         1  ----------------GLEAAKALTSKADSLISGAAQAVYNKFPYTTQMQGPNYAADQRG   44
usage_00452.pdb         1  STEIQVAFGRFRQAKAGLEAAKALTSKADSLISGAAQAVYNKFPYTTQMQGPNYAADQRG   60
usage_00453.pdb         1  STEIQVAFGRFRQAKAGLEAAKALTSKADSLISGAAQAVYNKFPYTTQMQGPNYAADQRG   60
                                            lEAA  l          A      K  Y     G         

usage_00049.pdb        48  KAKCVRDIDHYLRTISYCCVVGGTGPLDDYVVAGL--------   82
usage_00123.pdb        61  KDKCARDIGYYLRMVTYCLIAGGTGPMDEYLIAGIDEINRTF-  102
usage_00126.pdb        59  QAKCARDISHYLRFITYSLVAGGTGPLD---------------   86
usage_00131.pdb        59  KDKCARDIGYYLRMVTYCLIAGGTGPMDEY-------------   88
usage_00401.pdb        46  INKCYRDIDHYMRLINYTLVVGGTGPLDEWG------------   76
usage_00402.pdb        47  INKCYRDIDHYMRLINYTLVVGGTGPLDEWGIAGAREVYRTLN   89
usage_00443.pdb        61  KAKCARDIGYYLRMVTYCLVVGGTGPMDDYL------------   91
usage_00451.pdb        45  KDKCARDIGYYLRMVTYCLIAGGTGPMDEYLIAGI--------   79
usage_00452.pdb        61  KDKCARDIGYYLRMVTYCLIAGGTGPMDEY-------------   90
usage_00453.pdb        61  KDKCARDIGYYLRMVTYCLIAGGTGPMDEY-------------   90
                             KC RDI  Y R   Y l  GGTGP D               


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