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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 23:11:15 2021
# Report_file: c_1409_32.html
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#====================================
# Aligned_structures: 11
#   1: usage_00880.pdb
#   2: usage_00881.pdb
#   3: usage_01094.pdb
#   4: usage_01095.pdb
#   5: usage_01096.pdb
#   6: usage_01097.pdb
#   7: usage_01098.pdb
#   8: usage_01099.pdb
#   9: usage_01100.pdb
#  10: usage_01693.pdb
#  11: usage_01853.pdb
#
# Length:         54
# Identity:        4/ 54 (  7.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     11/ 54 ( 20.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 54 ( 35.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00880.pdb         1  -----ISQVYFTLP----NSTERTVVENVFGYHNILYLSGMILRLADDLGTT--   43
usage_00881.pdb         1  ----IISQVYFTLP----NSTERTVVENVFGYHNILYLSGMILRLADDLGTTQF   46
usage_01094.pdb         1  ASPAIISPTYFTFAN---ASHDTAVIDSLYQYHDILCLAGIILR----------   41
usage_01095.pdb         1  ASPAIISPTYFTFAN---ASHDTAVIDSLYQYHDILCLAGIILRLPDDLGT---   48
usage_01096.pdb         1  ASPAIISPTYFTFAN---ASHDTAVIDSLYQYHDILCLAGIILRLPDDLG----   47
usage_01097.pdb         1  ASPAIISPTYFTFAN---ASHDTAVIDSLYQYHDILCLAGIILRLPDDLGT---   48
usage_01098.pdb         1  ASPAIISPTYFTFAN---ASHDTAVIDSLYQYHDILCLAGIILRLPDDLG----   47
usage_01099.pdb         1  ASPAIISPTYFTFAN---ASHDTAVIDSLYQYHDILCLAGIILRLPDDLG----   47
usage_01100.pdb         1  ASPAIISPTYFTFAN---ASHDTAVIDSLYQYHDILCLAGIILRLPDDLG----   47
usage_01693.pdb         1  --IPILSHLFFRLT----DSIEEEAAESMHKYHDIVRASCTILRLADDMGT---   45
usage_01853.pdb         1  -----YYYLATTSY-LGMKSATEQDFEWLSKNPKILEASVIICRVIDDTAT---   45
                                 s   ft       S           yh Il     IlR          


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