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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 01:04:11 2021
# Report_file: c_1371_89.html
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#====================================
# Aligned_structures: 13
#   1: usage_00351.pdb
#   2: usage_00352.pdb
#   3: usage_00760.pdb
#   4: usage_00761.pdb
#   5: usage_00762.pdb
#   6: usage_00919.pdb
#   7: usage_01167.pdb
#   8: usage_01168.pdb
#   9: usage_01169.pdb
#  10: usage_01170.pdb
#  11: usage_01171.pdb
#  12: usage_01172.pdb
#  13: usage_01709.pdb
#
# Length:         44
# Identity:        3/ 44 (  6.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     28/ 44 ( 63.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 44 ( 27.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00351.pdb         1  DYEKGVDHLTNAIAV-C-GQPQQLLQVLQQTLPPPVFQLLTKL-   41
usage_00352.pdb         1  ---KGVDHLTNAIAV-C-GQPQQLLQVLQQTLPPPVFQLLTKL-   38
usage_00760.pdb         1  --EKGVDHLTNAIAV-C-GQPQQLLQVLQQTLPPPVFQMLLTKL   40
usage_00761.pdb         1  -YEKGVDHLTNAIAV-C-GQPQQLLQVLQQTLPPPVFQMLLTKL   41
usage_00762.pdb         1  --EKGVDHLTNAIAV-S-GQPQQLLQVLQQTLPPPVFQMLLTKL   40
usage_00919.pdb         1  -----SQLAWDTCSGGTGNCGTVCCGQ---CFSFPVSQSCAGMA   36
usage_01167.pdb         1  ---KGVDHLTNAIAV-C-GQPQQLLQVLQQTLPPPVFQMLLTKL   39
usage_01168.pdb         1  ---KGVDHLTNAIAV-C-GQPQQLLQVLQQTLPPPVFQMLLTKL   39
usage_01169.pdb         1  --EKGVDHLTNAIAV-C-GQPQQLLQVLQQTLPPPVFQMLLTKL   40
usage_01170.pdb         1  ---KGVDHLTNAIAV-C-GQPQQLLQVLQQTLPPPVFQMLLT--   37
usage_01171.pdb         1  -YEKGVDHLTNAIAV-S-GQPQQLLQVLQQTLPPPVFQMLLTKL   41
usage_01172.pdb         1  -YEKGVDHLTNAIAV-C-GQPQQLLQVLQQTLPPPVFQMLLT--   39
usage_01709.pdb         1  ----GVDHLTNAIAV-C-GQPQQLLQVLQQTLPPPVFQMLLTKL   38
                                vdhltnaiav   gqpqqllqv   tlppPVfQ 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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