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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 02:17:55 2021
# Report_file: c_1281_39.html
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#====================================
# Aligned_structures: 19
#   1: usage_00070.pdb
#   2: usage_00071.pdb
#   3: usage_00105.pdb
#   4: usage_00106.pdb
#   5: usage_00107.pdb
#   6: usage_00108.pdb
#   7: usage_00118.pdb
#   8: usage_00258.pdb
#   9: usage_00386.pdb
#  10: usage_00387.pdb
#  11: usage_00618.pdb
#  12: usage_00652.pdb
#  13: usage_00839.pdb
#  14: usage_00883.pdb
#  15: usage_00884.pdb
#  16: usage_00917.pdb
#  17: usage_00935.pdb
#  18: usage_00954.pdb
#  19: usage_01008.pdb
#
# Length:         47
# Identity:        0/ 47 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 47 (  2.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           32/ 47 ( 68.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00070.pdb         1  A-VISSTQ-------DLDTFFSALMSGQLMSAA-QLAQM-QQ-----   32
usage_00071.pdb         1  A-VISSTQ-------DLDTFFSALMSGQLMSAA-QLAQM-QQ-----   32
usage_00105.pdb         1  A-VISSTQ-------DLDTFFSALMSGQLMSAA-QLAQM-QQ-----   32
usage_00106.pdb         1  A-VISSTQ-------DLDTFFSALMSGQLMSAA-QLAQM-QQ-----   32
usage_00107.pdb         1  A-VISSTQ-------DLDTFFSALMSGQLMSAA-QLAQM-QQ-----   32
usage_00108.pdb         1  A-VISSTQ-------DLDTFFSALMSGQLMSAA-QLAQM-QQ-----   32
usage_00118.pdb         1  D-MISTAD-------DLNKFFSYLLGGKLLKEQ-QLKQM-LT-----   32
usage_00258.pdb         1  A-VISSTQ-------DLDTFFSALMSGQLMSAA-QLAQM-QQ-----   32
usage_00386.pdb         1  A-VISSTQ-------DLDTFFSALMSGQLMSAA-QLAQM-QQ-----   32
usage_00387.pdb         1  A-VISSTQ-------DLDTFFSALMSGQLMSAA-QLAQM-QQ-----   32
usage_00618.pdb         1  --DTTTPV-------AMATTLRKLLTGELLTAA-SRQQL-IDWMEAD   36
usage_00652.pdb         1  A-VISSTQ-------DLDTFFSALMSGQLMSAA-QLAQM-QQ-----   32
usage_00839.pdb         1  A-VISSTQ-------DLDTFFSALMSGQLMSAA-QLAQM-QQ-----   32
usage_00883.pdb         1  --------YYVGAAHGLAGIYYYLMQPSLQ---VS-QGKLHS-----   30
usage_00884.pdb         1  -TTFS--------------STPAAL-QL-ADSS-ELELW-RR-----   23
usage_00917.pdb         1  A-VISSTQ-------DLDTFFSALMSGQLMSAA-QLAQM-QQ-----   32
usage_00935.pdb         1  A-VISSTQ-------DLDTFFSALMSGQLMSAA-QLAQM-QQ-----   32
usage_00954.pdb         1  A-VISSTQ-------DLDTFFSALMSGQLMSAA-QLAQM-QQ-----   32
usage_01008.pdb         1  A-VISSTQ-------DLDTFFSALMSGQLMSAA-QLAQM-QQ-----   32
                                                  l                       


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