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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 01:08:05 2021
# Report_file: c_0224_8.html
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#====================================
# Aligned_structures: 14
#   1: usage_00006.pdb
#   2: usage_00007.pdb
#   3: usage_00034.pdb
#   4: usage_00035.pdb
#   5: usage_00075.pdb
#   6: usage_00076.pdb
#   7: usage_00157.pdb
#   8: usage_00158.pdb
#   9: usage_00159.pdb
#  10: usage_00160.pdb
#  11: usage_00161.pdb
#  12: usage_00162.pdb
#  13: usage_00163.pdb
#  14: usage_00164.pdb
#
# Length:        145
# Identity:       79/145 ( 54.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     79/145 ( 54.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           39/145 ( 26.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00006.pdb         1  -------------------VVKLGHAHAGMGKIKVENQLDFQDITSVVAMAKTYATTEAF   41
usage_00007.pdb         1  ------------------VVVKLGHAHAGMGKIKVENQLDFQDITSVVAMAKTYATTEAF   42
usage_00034.pdb         1  ------------------VVVKMGHAHSGMGKVKVDNQHDFQDIASVVALTKTYATAEPF   42
usage_00035.pdb         1  -------------------VVKMGHAHSGMGKVKVDNQHDFQDIASVVALTKTYATAEPF   41
usage_00075.pdb         1  -------------------VVKIGHAHSGMGKVKVENHYDFQDIASVVALTQTYATAEPF   41
usage_00076.pdb         1  -------------------VVKIGHAHSGMGKVKVENHYDFQDIASVVALTQTYATAEPF   41
usage_00157.pdb         1  -------------------VVKMGHAHSGMGKVKVDNQHDFQDIASVVALTKTYATAEPF   41
usage_00158.pdb         1  ------------------VVVKMGHAHSGMGKVKVDNQHDFQDIASVVALTKTYATAEPF   42
usage_00159.pdb         1  ------------------VVVKMGHAHSGMGKVKVDNQHDFQDIASVVALTKTYATAEPF   42
usage_00160.pdb         1  ------------------VVVKMGHAHSGMGKVKVDNQHDFQDIASVVALTKTYATAEPF   42
usage_00161.pdb         1  ------------------VVVKMGHAHSGMGKVKVDNQHDFQDIASVVALTKTYATAEPF   42
usage_00162.pdb         1  DQTFYPNHKEMLSSTTYPVVVKMGHAHSGMGKVKVDNQHDFQDIASVVALTKTYATAEPF   60
usage_00163.pdb         1  ------------------VVVKMGHAHSGMGKVKVDNQHDFQDIASVVALTKTYATAEPF   42
usage_00164.pdb         1  -------------------VVKMGHAHSGMGKVKVDNQHDFQDIASVVALTKTYATAEPF   41
                                              VVK GHAH GMGK KV N  DFQDI SVVA   TYAT E F

usage_00006.pdb        42  IDSKYDIRIQKIGSNYKAYMRTSIS-GNWKANTGSAM-LEQVAMTERYRLWVDSCSEMFG   99
usage_00007.pdb        43  IDSKYDIRIQKIGSNYKAYMRTSIS-GNWKANTGSAM-LEQVAMTERYRLWVDSCSEMFG  100
usage_00034.pdb        43  IDAKYDVRVQKIGQNYKAYMRT------WK--------LEQIAMSDRYKLWVDTCSEIFG   88
usage_00035.pdb        42  IDAKYDVRVQKIGQNYKAYMRT------WK-------TLEQIAMSDRYKLWVDTCSEIFG   88
usage_00075.pdb        42  IDAKYDIRVQKIGNNYKAYMRTSIS-GNWKTNTGSAM-LEQIAMSDRYKLWVDACSEMFG   99
usage_00076.pdb        42  IDAKYDIRVQKIGNNYKAYMRTS-ISGNWKTNTGSAM-LEQIAMSDRYKLWVDACSEMFG   99
usage_00157.pdb        42  IDAKYDVRVQKIGQNYKAYMRTSVS-GNWKTNTGSAM-LEQIAMSDRYKLWVDTCSEIFG   99
usage_00158.pdb        43  IDAKYDVRVQKIGQNYKAYMRT------WKTNTGSAM-LEQIAMSDRYKLWVDTCSEIFG   95
usage_00159.pdb        43  IDAKYDVRVQKIGQNYKAYMRT------WK--------LEQIAMSDRYKLWVDTCSEIFG   88
usage_00160.pdb        43  IDAKYDVRVQKIGQNYKAYMRTSVS-GNWKTNTGSAM-LEQIAMSDRYKLWVDTCSEIFG  100
usage_00161.pdb        43  IDAKYDVRVQKIGQNYKAYMRT------WK-------TLEQIAMSDRYKLWVDTCSEIFG   89
usage_00162.pdb        61  IDAKYDVRVQKIGQNYKAYMRT------WK-------TLEQIAMSDRYKLWVDTCSEIFG  107
usage_00163.pdb        43  IDAKYDVRVQKIGQNYKAYMRTSVN---WKTN---AM-LEQIAMSDRYKLWVDTCSEIFG   95
usage_00164.pdb        42  IDAKYDVRVQKIGQNYKAYMRT------WK--------LEQIAMSDRYKLWVDTCSEIFG   87
                           ID KYD R QKIG NYKAYMRT      WK        LEQ AM  RY LWVD CSE FG

usage_00006.pdb       100  GLDICAVKAVHSKDGRDYIIEVMDS  124
usage_00007.pdb       101  GLDICAVKAVHSKDGRDYI------  119
usage_00034.pdb        89  GLDICAVEALHGKDGRDHIIEVVGS  113
usage_00035.pdb        89  GLDICAVEALHGKDGRDHIIEVVGS  113
usage_00075.pdb       100  GLDICAVKAVHGKDGKDYIFEVMDC  124
usage_00076.pdb       100  GLDICAVKAVHGKDGKDYIFEVMDC  124
usage_00157.pdb       100  GLDICAVEALHGKDGRDHIIEVVGS  124
usage_00158.pdb        96  GLDICAVEALHGKDGRDHIIEVVGS  120
usage_00159.pdb        89  GLDICAVEALHGKDGRDHIIEVVGS  113
usage_00160.pdb       101  GLDICAVEALHGKDGRDHIIEVVGS  125
usage_00161.pdb        90  GLDICAVEALHGKDGRDHIIEVVGS  114
usage_00162.pdb       108  GLDICAVEALHGKDGRDHIIEVVGS  132
usage_00163.pdb        96  GLDICAVEALHGKDGRDHIIEVVGS  120
usage_00164.pdb        88  GLDICAVEALHGKDGRDHIIEVVGS  112
                           GLDICAV A H KDG D 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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