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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 00:53:28 2021
# Report_file: c_1291_84.html
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#====================================
# Aligned_structures: 12
#   1: usage_00031.pdb
#   2: usage_00067.pdb
#   3: usage_00298.pdb
#   4: usage_00702.pdb
#   5: usage_00750.pdb
#   6: usage_00858.pdb
#   7: usage_00859.pdb
#   8: usage_00860.pdb
#   9: usage_00861.pdb
#  10: usage_00862.pdb
#  11: usage_01169.pdb
#  12: usage_01574.pdb
#
# Length:         37
# Identity:        0/ 37 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 37 (  2.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 37 ( 37.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00031.pdb         1  -SRQAIAKHLNAL-QACGLVESVKVGREIRY-RA---   31
usage_00067.pdb         1  -HSSAVSRIISKL-KQEKVIVYKNS--CFYV-QN---   29
usage_00298.pdb         1  -VHSQLWSYLNDL-REKGIVETRQNT-TLIS-I----   29
usage_00702.pdb         1  -TRSNVSNHLSCL-RGCGLVVATYEGRQVRY-AL---   31
usage_00750.pdb         1  ---GAQERHLRLLH--AAQVFPCKYC-PATFYS----   27
usage_00858.pdb         1  -SQSALSQHLSKL-RAQNLVSTRRDAQTIYY-SS---   31
usage_00859.pdb         1  -SQSALSQHLSKL-RAQNLVSTRRDAQTIYY-SS---   31
usage_00860.pdb         1  -SQSALSQHLSKL-RAQNLVSTRRDAQTIYY-S----   30
usage_00861.pdb         1  -SQSALSQHLSKL-RAQNLVSTRRDAQTIYY-SSSSD   34
usage_00862.pdb         1  ---SALSQHLSKL-RAQNLVSTRRDAQTIYY-SS---   29
usage_01169.pdb         1  -SQKMLAERLKEL-EQNEIVERQVV--IYTL-T----   28
usage_01574.pdb         1  GVAGLNERIEQFM-QQKRKIHRHPHS-RWYE------   29
                                       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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