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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 02:39:39 2021
# Report_file: c_1083_17.html
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#====================================
# Aligned_structures: 21
#   1: usage_00004.pdb
#   2: usage_00075.pdb
#   3: usage_00076.pdb
#   4: usage_00330.pdb
#   5: usage_00331.pdb
#   6: usage_00332.pdb
#   7: usage_00333.pdb
#   8: usage_00428.pdb
#   9: usage_00448.pdb
#  10: usage_00605.pdb
#  11: usage_00606.pdb
#  12: usage_00607.pdb
#  13: usage_00671.pdb
#  14: usage_00672.pdb
#  15: usage_00673.pdb
#  16: usage_00700.pdb
#  17: usage_00905.pdb
#  18: usage_00906.pdb
#  19: usage_00907.pdb
#  20: usage_00925.pdb
#  21: usage_00926.pdb
#
# Length:         45
# Identity:        7/ 45 ( 15.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     23/ 45 ( 51.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 45 ( 13.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00004.pdb         1  DARSRVAALRAGEIDLVGGF-WIAPLTPEEGKQLEAAG-FNVVVD   43
usage_00075.pdb         1  DPTTRAVAFETGDIDLLYGNEG--LLPLDTFARFSQNPAYHTQLS   43
usage_00076.pdb         1  DPTTRAVAFETGDIDLLYGNEG--LLPLDTFARFSQNPAYHTQLS   43
usage_00330.pdb         1  DPTTRAVAFETGDIDLLYGNEG--LLPLDTFARFSQNPAYHTQLS   43
usage_00331.pdb         1  DPTTRAVAFETGDIDLLYGNEG--LLPLDTFARFSQNPAYHTQLS   43
usage_00332.pdb         1  DPTTRAVAFETGDIDLLYGNEG--LLPLDTFARFSQNPAYHTQLS   43
usage_00333.pdb         1  -PTTRAVAFETGDIDLLYGNEG--LLPLDTFARFSQNPAYHTQLS   42
usage_00428.pdb         1  -PTTRAVAFETGDIDLLYGNEG--LLPLDTFARFSQNPAYHTQLS   42
usage_00448.pdb         1  -PNTRAIAFEAGEIDLIYGTEG--PISPDTFERFQKMGIYNTELS   42
usage_00605.pdb         1  DPTTRAVAFETGDIDLLYGNEG--LLPLDTFARFSQNPAYHTQLS   43
usage_00606.pdb         1  DPTTRAVAFETGDIDLLYGNEG--LLPLDTFARFSQNPAYHTQLS   43
usage_00607.pdb         1  DPTTRAVAFETGDIDLLYGNEG--LLPLDTFARFSQNPAYHTQLS   43
usage_00671.pdb         1  DPTTRAVAFETGDIDLLYGNEG--LLPLDTFARFSQNPAYHTQLS   43
usage_00672.pdb         1  DPTTRAVAFETGDIDLLYGNEG--LLPLDTFARFSQNPAYHTQLS   43
usage_00673.pdb         1  DPTTRAVAFETGDIDLLYGNEG--LLPLDTFARFSQNPAYHTQLS   43
usage_00700.pdb         1  DPTTRAVAFETGDIDLLYGNEG--LLPLDTFARFSQNPAYHTQLS   43
usage_00905.pdb         1  --TTRAVAFETGDIDLLYGNEG--LLPLDTFARFSQNPAYHTQLS   41
usage_00906.pdb         1  DPTTRAVAFETGDIDLLYGNEG--LLPLDTFARFSQNPAYHTQLS   43
usage_00907.pdb         1  DPTTRAVAFETGDIDLLYGNEG--LLPLDTFARFSQNPAYHTQLS   43
usage_00925.pdb         1  --TTRAVAFETGDIDLLYGNEG--LLPLDTFARFSQNPAYHTQLS   41
usage_00926.pdb         1  DPTTRAVAFETGDIDLLYGNEG--LLPLDTFARFSQNPAYHTQLS   43
                              tRa Afe G IDL yG  g   l  dtf rf     y t ls


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