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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 00:13:09 2021
# Report_file: c_1434_115.html
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#====================================
# Aligned_structures: 9
#   1: usage_00231.pdb
#   2: usage_00233.pdb
#   3: usage_00951.pdb
#   4: usage_00953.pdb
#   5: usage_00958.pdb
#   6: usage_00960.pdb
#   7: usage_01296.pdb
#   8: usage_01298.pdb
#   9: usage_02556.pdb
#
# Length:         94
# Identity:        6/ 94 (  6.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     54/ 94 ( 57.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           40/ 94 ( 42.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00231.pdb         1  PETAALQDALIYVTKGLGQIATRLRAEGKAVD---HRIDRLVTGNLFAT-----------   46
usage_00233.pdb         1  PETAALQDALIYVTKGLGQIATRLRAEGKAVD---HRIDRLVTGNLFAT-----------   46
usage_00951.pdb         1  -ETAALQDALIYVTKGLGQIATRLRAEGKAVD---HRIDRLVTGNLFAT-----------   45
usage_00953.pdb         1  PETAALQDALIYVTKGLGQIATRLRAEGKAVD---HRIDRLVTGNLFAT-----------   46
usage_00958.pdb         1  PETAALQDALIYVTKGLGQIATRLRAEGKAVD---HRIDRLVTGNLFAT-----------   46
usage_00960.pdb         1  PETAALQDALIYVTKGLGQIATRLRAEGKAVD---HRIDRLVTGNLFAT-----------   46
usage_01296.pdb         1  PETAALQDALIYVTKGLGQIATRLRAEGKAVD---HRIDRLVTGNLFAT-----------   46
usage_01298.pdb         1  PETAALQDALIYVTKGLGQIATRLRAEGKAVD---HRIDRLVTGNLFAT-----------   46
usage_02556.pdb         1  ------------------KPTALAQKIE-EYSQQLEGLTNDVHTLEAYGVDSLKTRYPDL   41
                                             qiatrlraeg avd   hridrlVtgnlfat           

usage_00231.pdb        47  -ITNA----NFDDDILAERVRMTCAAKKELAASL   75
usage_00233.pdb        47  -ITNA----NFDDDILAERVRMTCAAKKELAASL   75
usage_00951.pdb        46  -ITNA----NFDDDILAERVRMTCAAKKELAASL   74
usage_00953.pdb        47  -ITNA----NFDDDILAERVRMTCAAKKELAASL   75
usage_00958.pdb        47  -ITNA----NFDDDILAERVRMTCAAKKELAASL   75
usage_00960.pdb        47  -ITNA----NFDDDILAERVRMTCAAKKELAASL   75
usage_01296.pdb        47  -ITNA----NFDDDILAERVRMTCAAKKELAASL   75
usage_01298.pdb        47  -ITNA----NFDDDILAERVRMTCAAKKELAASL   75
usage_02556.pdb        42  LPFPQIPNDRF-TSEVAR-VECTACIIIKLENFQ   73
                            itna    nF ddilAe VrmTcaakkeLaasl


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