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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 23:12:59 2021
# Report_file: c_0917_30.html
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#====================================
# Aligned_structures: 13
#   1: usage_00012.pdb
#   2: usage_00086.pdb
#   3: usage_00096.pdb
#   4: usage_00097.pdb
#   5: usage_00198.pdb
#   6: usage_00271.pdb
#   7: usage_00342.pdb
#   8: usage_00419.pdb
#   9: usage_00560.pdb
#  10: usage_00574.pdb
#  11: usage_00575.pdb
#  12: usage_00591.pdb
#  13: usage_00592.pdb
#
# Length:         56
# Identity:       10/ 56 ( 17.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     10/ 56 ( 17.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           26/ 56 ( 46.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00012.pdb         1  -RCECTKSIPPQCRC-SDVRLNSCHSACKSCACTFSI----PAQ--CFC--GD---   43
usage_00086.pdb         1  -QCACTKSNPPQCRC-SDMRLNSCHSACKSCICALSY----PAQ--CFC--VD---   43
usage_00096.pdb         1  -TCLCTKSNPPTCRC-VDVGE-TCHSACLSCICAYSN----PPK--CQC-------   40
usage_00097.pdb         1  -TCLCTKSNPPTCRC-VDVGE-TCHSACLSCICAYSN----PPK--CQC-------   40
usage_00198.pdb         1  -HCSCTKSIPPQCRC-TDLRLDSCHSACKSCICTLSI----PAQ--CVC--DD---   43
usage_00271.pdb         1  -QCACTKSNPPQCRC-SDMRLNSCHSACKSCICALSY----PAQ--CFC-------   41
usage_00342.pdb         1  -FCPCTRSIPPQCQC-TDVRE-KCHSACKSCLCTRSF----PPQ--CRC--YD---   42
usage_00419.pdb         1  -SCDCTKSKPPQCHC-ANIRLNSCHSACKSCICTRSM----PGK--CRC--LDTDD   46
usage_00560.pdb         1  -QCACTKSNPPQCRCSDMRLN-SCHSACKSCICALSY----PAQ--CFC--V----   42
usage_00574.pdb         1  -SCVCTKSIPPQCHC-TNIRLNSCHSGCKSCLCTFSGSCRC---------------   39
usage_00575.pdb         1  DSCVCTKSIPPQCHC-TNIRLNSCHSGCKSCLCTFSI----PGS--CRC-------   42
usage_00591.pdb         1  -KAICTRSNPPTCRC-VDEVK-KCAPTCKTCLR--------VCI--DS--------   35
usage_00592.pdb         1  -KAICTRSNPPTCRC-VDEVK-KCAPTCKTCLPS-------RRVCIDSYFG-----   41
                               CT S PP C C        C   C  C                         


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