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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 00:33:30 2021
# Report_file: c_0822_9.html
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#====================================
# Aligned_structures: 11
#   1: usage_00007.pdb
#   2: usage_00008.pdb
#   3: usage_00009.pdb
#   4: usage_00010.pdb
#   5: usage_00033.pdb
#   6: usage_00034.pdb
#   7: usage_00082.pdb
#   8: usage_00189.pdb
#   9: usage_00190.pdb
#  10: usage_00191.pdb
#  11: usage_00192.pdb
#
# Length:         88
# Identity:       36/ 88 ( 40.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     36/ 88 ( 40.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 88 ( 13.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00007.pdb         1  -TAAMVRAYLEHGMKVW-PQPVRLWMAGPMFRAERPQKGRYRQFHQVNYEALGSENPILD   58
usage_00008.pdb         1  -TAAMVRAYLEHGMKVW-PQPVRLWMAGPMFRAERPQKGRYRQFHQVNYEALGSENPILD   58
usage_00009.pdb         1  -TAAMVRAYLEHGMKVW-PQPVRLWMAGPMFRAERPQKGRYRQFHQVNYEALGSENPILD   58
usage_00010.pdb         1  -TAAMVRAYLEHGMKVW-PQPVRLWMAGPMFRAERPQKGRYRQFHQVNYEALGSENPILD   58
usage_00033.pdb         1  -TAAVVRSYIEHKMQGNPNQPIKLYYNGPMFRY-------YRQFNQFGVEAIGAENPSVD   52
usage_00034.pdb         1  -TAAVVRSYIEHKMQGNPNQPIKLYYNGPMFRY-------YRQFNQFGVEAIGAENPSVD   52
usage_00082.pdb         1  -TAAMVRAYLEHGMKVW-PQPVRLWMAGPMFRAERP----YRQFHQVNYEALGSENPILD   54
usage_00189.pdb         1  GTAAMVRAYLEHGMKVW-PQPVRLWMAGPMFRAERPQKGRYRQFHQVNYEALGSENPILD   59
usage_00190.pdb         1  -TAAMVRAYLEHGMKVW-PQPVRLWMAGPMFRAERPQKGRYRQFHQVNYEALGSENPILD   58
usage_00191.pdb         1  GTAAMVRAYLEHGMKVW-PQPVRLWMAGPMFRAERPQKGRYRQFHQVNYEALGSENPILD   59
usage_00192.pdb         1  -TAAMVRAYLEHGMKVW-PQPVRLWMAGPMFRAERPQKGRYRQFHQVNYEALGSENPILD   58
                            TAA VR Y EH M     QP  L   GPMFR        YRQF Q   EA G ENP  D

usage_00007.pdb        59  AEAVVLLYECLKELGLRRLKVKLSSVG-   85
usage_00008.pdb        59  AEAVVLLYECLKELGLRRLKVKLSSVGD   86
usage_00009.pdb        59  AEAVVLLYECLKELGLRRLKVKLSSVG-   85
usage_00010.pdb        59  AEAVVLLYECLKELGLRRLKVKLSSVGD   86
usage_00033.pdb        53  AEVLAMVMHIYQSFGLKHLKLVINS---   77
usage_00034.pdb        53  AEVLAMVMHIYQSFGLKHLKLVINS---   77
usage_00082.pdb        55  AEAVVLLYECLKELGLRRLKVKLSSVG-   81
usage_00189.pdb        60  AEAVVLLYECLKELGLRRLKVKLSSVG-   86
usage_00190.pdb        59  AEAVVLLYECLKELGLRRLKVKLSSVGD   86
usage_00191.pdb        60  AEAVVLLYECLKELGLRRLKVKLSSVG-   86
usage_00192.pdb        59  AEAVVLLYECLKELGLRRLKVKLSSVGD   86
                           AE            GL  LK    S   


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