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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 02:29:18 2021
# Report_file: c_0757_17.html
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#====================================
# Aligned_structures: 20
#   1: usage_00047.pdb
#   2: usage_00048.pdb
#   3: usage_00049.pdb
#   4: usage_00050.pdb
#   5: usage_00051.pdb
#   6: usage_00052.pdb
#   7: usage_00053.pdb
#   8: usage_00054.pdb
#   9: usage_00055.pdb
#  10: usage_00056.pdb
#  11: usage_00057.pdb
#  12: usage_00058.pdb
#  13: usage_00059.pdb
#  14: usage_00060.pdb
#  15: usage_00061.pdb
#  16: usage_00062.pdb
#  17: usage_00063.pdb
#  18: usage_00064.pdb
#  19: usage_00065.pdb
#  20: usage_00066.pdb
#
# Length:         74
# Identity:       51/ 74 ( 68.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     52/ 74 ( 70.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 74 ( 29.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00047.pdb         1  MRILVTNDDGIYSPGLWALAEAASQFGEVFVAAPDHA---------I-TIAHPVRAYPHP   50
usage_00048.pdb         1  -RILVTNDDGIYSPGLWALAEAASQFGEVFVAAPD---------HAI-TIAHPVRAYPHP   49
usage_00049.pdb         1  MRILVTNDDGIYSPGLWALAEAASQFGEVFVAAPD--T-----GHAI-TIAHPVRAYPHP   52
usage_00050.pdb         1  MRILVTNDDGIYSPGLWALAEAASQFGEVFVAAPD--T------HAI-TIAHPVRAYPHP   51
usage_00051.pdb         1  MRILVTNDDGIYSPGLWALAEAASQFGEVFVAAPD--T------HAI-TIAHPVRAYPHP   51
usage_00052.pdb         1  -RILVTNDDGIYSPGLWALAEAASQFGEVFVAAPD--T------HAI-TIAHPVRAYPHP   50
usage_00053.pdb         1  MRILVTNDDGIYSPGLWALAEAASQFGEVFVAAPD--TEQSAAGHAI-TIAHPVRAYPHP   57
usage_00054.pdb         1  MRILVTNDDGIYSPGLWALAEAASQFGEVFVAAPD--T----------TIAHPVRAYPHP   48
usage_00055.pdb         1  MRILVTNDDGIYSPGLWALAEAASQFGEVFVAAPD--------------IAHPVRAYPHP   46
usage_00056.pdb         1  MRILVTNDDGIYSPGLWALAEAASQFGEVFVAAP---------------IAHPVRAYPHP   45
usage_00057.pdb         1  MRILVTNDDGIYSPGLWALAEAASQFGEVFVAAPD-----------I-TIAHPVRAYPHP   48
usage_00058.pdb         1  MRILVTNDDGIYSPGLWALAEAASQFGEVFVAAPD-----------I-TIAHPVRAYPHP   48
usage_00059.pdb         1  MRILVTNDDGIYSPGLWALAEAASQFGEVFVAAPD--T----------TIAHPVRAYPHP   48
usage_00060.pdb         1  MRILVTNDDGIYSPGLWALAEAASQFGEVFVAAPD--------------A-HPVRAYPHP   45
usage_00061.pdb         1  MRILVTNDDGIYSPGLWALAEAASQFGEVFVAAPD--T--------I-TIAHPVRAYPHP   49
usage_00062.pdb         1  MRILVTNDDGIYSPGLWALAEAASQFGEVFVAAPD------------TTIAHPVRAYPHP   48
usage_00063.pdb         1  MRILVTNDDGIYSPGLWALAEAASQFGEVFVAAPD--T-----GHAI-TIAHPVRAYPHP   52
usage_00064.pdb         1  MRILVTNDDGIYSPGLWALAEAASQFGEVFVAAPDHA---------I-TIAHPVRAYPHP   50
usage_00065.pdb         1  -RILVTNDDGIYSPGLWALAEAASQFGEVFVAAPD--------GHAI-TIAHPVRAYPHP   50
usage_00066.pdb         1  MRILVTNDDGIYSPGLWALAEAASQFGEVFVAAPD--T----AGHAI-TIAHPVRAYPHP   53
                            RILVTNDDGIYSPGLWALAEAASQFGEVFVAAP               i HPVRAYPHP

usage_00047.pdb        51  SP---PHFPAYRVR   61
usage_00048.pdb        50  SPLHAPHFPAYRVR   63
usage_00049.pdb        53  SPLHAPHFPAYRVR   66
usage_00050.pdb        52  SPL--PHFPAYRVR   63
usage_00051.pdb        52  SPLHAPHFPAYRVR   65
usage_00052.pdb        51  SPLHAPHFPAYRVR   64
usage_00053.pdb        58  SPLHAPHFPAYRVR   71
usage_00054.pdb        49  SP---PHFPAYRVR   59
usage_00055.pdb        47  -----PHFPAYRVR   55
usage_00056.pdb        46  SPLHAPHFPAYRVR   59
usage_00057.pdb        49  SP---PHFPAYRVR   59
usage_00058.pdb        49  SPLHAPHFPAYRVR   62
usage_00059.pdb        49  SPL-APHFPAYRVR   61
usage_00060.pdb        46  SP---PHFPAYRVR   56
usage_00061.pdb        50  SP---PHFPAYRVR   60
usage_00062.pdb        49  SPLHAPHFPAYRVR   62
usage_00063.pdb        53  SPLHAPHFPAYRVR   66
usage_00064.pdb        51  SP---PHFPAYRVR   61
usage_00065.pdb        51  SPLHAPHFPAYRVR   64
usage_00066.pdb        54  SPLHAPHFPAYRVR   67
                                PHFPAYRVR


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