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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 01:03:46 2021
# Report_file: c_1180_13.html
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#====================================
# Aligned_structures: 13
#   1: usage_00347.pdb
#   2: usage_00358.pdb
#   3: usage_00458.pdb
#   4: usage_00521.pdb
#   5: usage_00522.pdb
#   6: usage_00608.pdb
#   7: usage_00609.pdb
#   8: usage_00610.pdb
#   9: usage_00611.pdb
#  10: usage_00849.pdb
#  11: usage_01045.pdb
#  12: usage_01309.pdb
#  13: usage_01680.pdb
#
# Length:         46
# Identity:        1/ 46 (  2.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 46 (  4.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 46 ( 41.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00347.pdb         1  GTVSCD------G-STYTLGQSTRYNAPSIDGTQTFNQYWSVR-QD   38
usage_00358.pdb         1  GEVTSD------G-SVYDIYRTQRVNQPSIIGTATF-QYWSVR-R-   36
usage_00458.pdb         1  GTITVD------G-GTYDIYETLRVNQPSIKGIATFKQYWSVR-RS   38
usage_00521.pdb         1  GTITVD------G-GTYDIYETLRVNQPSIKGIATFKQYWSVR-RS   38
usage_00522.pdb         1  GTITVD------G-GTYDIYETLRVNQPSIKGIATFKQYWSVR-RS   38
usage_00608.pdb         1  GTITVD------G-GTYDIYETLRVNQPSIKGIATFKQYWSVR-RS   38
usage_00609.pdb         1  GTITVD------G-GTYDIYETLRVNQPSIKGIATFKQYWSVR-RS   38
usage_00610.pdb         1  GTITVD------G-GTYDIYETLRVNQPSIKGIATFKQYWSVR-RS   38
usage_00611.pdb         1  GTITVD------G-GTYDIYETLRVNQPSIKGIATFKQYWSVR-RS   38
usage_00849.pdb         1  GKFAFTTED---YDMFEVCFESKGTGRI------PDQLVILDMKHG   37
usage_01045.pdb         1  GEVTSD------G-SVYDIYRTQRVNQPSIIGTATFYQYWSVR-RN   38
usage_01309.pdb         1  GAVTVD---GDSK-RAFTQTLLLGVE---DGKYKVK-SDRFRY---   35
usage_01680.pdb         1  GTITVD------G-GTYDIYETLRVNQPSIKGIATFKQYWSVR-RS   38
                           G    d                                        


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