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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 01:04:08 2021
# Report_file: c_1362_39.html
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#====================================
# Aligned_structures: 13
#   1: usage_00090.pdb
#   2: usage_00091.pdb
#   3: usage_00451.pdb
#   4: usage_00455.pdb
#   5: usage_00491.pdb
#   6: usage_00492.pdb
#   7: usage_00495.pdb
#   8: usage_00496.pdb
#   9: usage_00497.pdb
#  10: usage_00498.pdb
#  11: usage_00603.pdb
#  12: usage_00947.pdb
#  13: usage_00948.pdb
#
# Length:         34
# Identity:        0/ 34 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 34 ( 20.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 34 ( 55.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00090.pdb         1  --ESLVTCGRLFMDAVKQSKA-QLLPVD------   25
usage_00091.pdb         1  --ESLVTCGRLFMDAVKQSKA-QLLPVD------   25
usage_00451.pdb         1  K-ESLVAGGSLVLRAAR---PGQIVPVD------   24
usage_00455.pdb         1  K-ESLVAGGSLVLRAAR---PGQIVPVN------   24
usage_00491.pdb         1  K-ESLVAGGSLVLRAAR---PGQIVPVD------   24
usage_00492.pdb         1  --ESLVAGGSLVLRAAR---PGQIVPVD------   23
usage_00495.pdb         1  --ESLVAGGSLVLRAAR---PGQIVPVD------   23
usage_00496.pdb         1  --ESLVAGGSLVLRAAR---PGQIVPVD------   23
usage_00497.pdb         1  --ESLVAGGSLVLRAAR---PGQIVPVD------   23
usage_00498.pdb         1  --ESLVAGGSLVLRAAR---PGQIVPVD------   23
usage_00603.pdb         1  KVVLASSSPVFKAMFT---ME-------VVSIEG   24
usage_00947.pdb         1  --ESLVAGGSLVLRAAR---PGQIVPVD------   23
usage_00948.pdb         1  --ESLVAGGSLVLRAAR---PGQIVPVD------   23
                             eslv  g l   a                   


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