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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 23:17:54 2021
# Report_file: c_1199_94.html
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#====================================
# Aligned_structures: 18
#   1: usage_00095.pdb
#   2: usage_00096.pdb
#   3: usage_00257.pdb
#   4: usage_00748.pdb
#   5: usage_00749.pdb
#   6: usage_01548.pdb
#   7: usage_01549.pdb
#   8: usage_01584.pdb
#   9: usage_01745.pdb
#  10: usage_01826.pdb
#  11: usage_01827.pdb
#  12: usage_01830.pdb
#  13: usage_01831.pdb
#  14: usage_01833.pdb
#  15: usage_01834.pdb
#  16: usage_02102.pdb
#  17: usage_02103.pdb
#  18: usage_02261.pdb
#
# Length:         54
# Identity:        0/ 54 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 54 (  3.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           38/ 54 ( 70.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00095.pdb         1  ---ARYYSIASSSKVHPNSVHICAVAVEYEAK--SG--RVNKG-----------   36
usage_00096.pdb         1  ----RYYSIASSSKVHPNSVHICAVAVEYEAK--SG--RVNKG-----------   35
usage_00257.pdb         1  -----------------------QTFSVLACYNGSP--SGVYQCAMRPNHTIKG   29
usage_00748.pdb         1  LLQPRYYSISSSPDMYPDEVHLTVAIVSYHTR--DGEGPVHHG-----------   41
usage_00749.pdb         1  --QPRYYSISSSPDMYPDEVHLTVAIVSYHTR--DGEGPVHHG-----------   39
usage_01548.pdb         1  --QARYYSIASSSKVHPNSVHICAVVVEYETK--AG--RINKG-----------   37
usage_01549.pdb         1  RLQARYYSIASSSKVHPNSVHICAVVVEYETK--AG--RINKG-----------   39
usage_01584.pdb         1  RLQARYYSIASSSKVHPNSVHICAVVVEYETK--AG--RINKG-----------   39
usage_01745.pdb         1  --RPRYYSISSSPRVDEKQASITVSVVSGEAW--SG--YGEYK--G--------   38
usage_01826.pdb         1  RLQARYYSIASSSKVHPNSVHICAVVVEYETK--AG--RINKG-----------   39
usage_01827.pdb         1  RLQARYYSIASSSKVHPNSVHICAVVVEYETK--AG--RINKG-----------   39
usage_01830.pdb         1  --QAHYYSIASSSKVHPNSVHICAVVVEYETK--AG--RINKG-----------   37
usage_01831.pdb         1  ----HYYSIASSSKVHPNSVHICAVVVEYETK--AG--RINKG-----------   35
usage_01833.pdb         1  --QARYYSIASSSKVHPNSVHICAVVVEYETK--AG--RINKG-----------   37
usage_01834.pdb         1  --QAHYYSIASSSKVHPNSVHICAVVVEYETK--AG--RINKG-----------   37
usage_02102.pdb         1  RLQARYYSIASSSKVHPNSVHICAVAVEYEAK--SG--RVNKG-----------   39
usage_02103.pdb         1  RLQARYYSIASSSKVHPNSVHICAVAVEYEAK--SG--RVNKG-----------   39
usage_02261.pdb         1  RLQARYYSIASSSKVHPNSVHICAVVVEYETK--AG--RINKG-----------   39
                                                     v        g                  


#=========================================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.
#
################################################EOF#################################################