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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 00:51:20 2021
# Report_file: c_0771_17.html
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#====================================
# Aligned_structures: 12
#   1: usage_00066.pdb
#   2: usage_00067.pdb
#   3: usage_00068.pdb
#   4: usage_00181.pdb
#   5: usage_00182.pdb
#   6: usage_00183.pdb
#   7: usage_00184.pdb
#   8: usage_00185.pdb
#   9: usage_00186.pdb
#  10: usage_00187.pdb
#  11: usage_00234.pdb
#  12: usage_00235.pdb
#
# Length:         84
# Identity:       11/ 84 ( 13.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     11/ 84 ( 13.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           40/ 84 ( 47.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00066.pdb         1  --KIALLDAS--VEKPELD---AEIRINDPTQMHKFLEEEENILKEKVDKIAATGA-NVV   52
usage_00067.pdb         1  --KIALLDASLEVEKPELD---AEIRINDPTQMHKFLEEEENILKEKVDK--ATGA-NVV   52
usage_00068.pdb         1  --KIALLDAS--VEKPELD---AEIRI----QMHKFLEEEENILKEKVDKIAAT--GNVV   47
usage_00181.pdb         1  --KIALIDASLEVEKPELD---AEIRINDPTQMQKFLDEEENLIKEKVDKILATGA-NVI   54
usage_00182.pdb         1  --KIALIDASLEVEKPELD---AEIRINDPTQMQKFLDEEENLIKEKVDKILATGA-NVI   54
usage_00183.pdb         1  --KIALIDASLEVEKPELD---AEIRINDPTQMQKFLDEEENLIKEKVDKILATGA-NVI   54
usage_00184.pdb         1  --KIALIDASLEVEKPELD---AEIRINDPTQMQKFLDEEENLIKEKVDKILATGA-NVI   54
usage_00185.pdb         1  --KIALIDASLEVEKPELD---AEIRINDPTQMQKFLDEEENLIKEKVDKILATGA-NVI   54
usage_00186.pdb         1  --KIALIDASLEVEKPELD---AEIRINDPTQMQKFLDEEENLIKEKVDKILATGA-NVI   54
usage_00187.pdb         1  --KIALIDASLEVEKPELD---AEIRINDPTQMQKFLDEEENLIKEKVDKILATGA-NVI   54
usage_00234.pdb         1  NAKILIANTGM-------------------------------KMKEKVERILKHGI-NCF   28
usage_00235.pdb         1  NAKILIANTGMDTDK--IKIFGSRVRVDSTAKVAEIEHAEKEKMKEKVERILKHGI-NCF   57
                             KI                                        KEKV         N  

usage_00066.pdb        53  ICQKGIDEVAQHYLAKKGILAVR-   75
usage_00067.pdb        53  ICQKGIDEVAQHYLAKKGILAVR-   75
usage_00068.pdb        48  ICQKGIDEVAQHYLAKKGILAVR-   70
usage_00181.pdb        55  ICQKGIDEVAQSYLAKKGVLAVRR   78
usage_00182.pdb        55  ICQKGIDEVAQSYLAKKGVLAVRR   78
usage_00183.pdb        55  ICQKGIDEVAQSYLAKKGVLAVRR   78
usage_00184.pdb        55  ICQKGIDEVAQSYLAKKGVLAVRR   78
usage_00185.pdb        55  ICQKGIDEVAQSYLAKKGVLAVRR   78
usage_00186.pdb        55  ICQKGIDEVAQSYLAKKGVLAVRR   78
usage_00187.pdb        55  ICQKGIDEVAQSYLAKKGVLAVRR   78
usage_00234.pdb        29  INRQLIYNYPEQLFGAAGVMAIEH   52
usage_00235.pdb        58  INRQLIYNYPEQLFGAAGVMAIEH   81
                           I    I           G  A   


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