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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 23:04:09 2021
# Report_file: c_0932_219.html
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#====================================
# Aligned_structures: 7
#   1: usage_01027.pdb
#   2: usage_01028.pdb
#   3: usage_01212.pdb
#   4: usage_01493.pdb
#   5: usage_01600.pdb
#   6: usage_01962.pdb
#   7: usage_01963.pdb
#
# Length:         72
# Identity:        0/ 72 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 72 (  6.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           53/ 72 ( 73.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01027.pdb         1  --RVTTVSESTKRENMDFSISI--------SNITPADAGTYYCVKFR----KGSPDT-EF   45
usage_01028.pdb         1  --RVTTVSDLTKRNNMDFSIRI--------SNITPADAGTYYCVKFR----KGSPDHVEF   46
usage_01212.pdb         1  ----------------GGAPAGGNLRDSTA-------SFALTTCRLQGGSQR-PP--C--   32
usage_01493.pdb         1  FS-SSGY-------GTDFVFT-------------SEDVADYYCLQSD-----NLP--Y-T   31
usage_01600.pdb         1  -S-GSRS-------GTDFTLTI--------SSLQPEDFATYYCQQSQ----W-YP----I   34
usage_01962.pdb         1  -S-GSRS-------GTDFTLTI--------SSLQPEDFATYYCQQFKR---Q-KE--P-I   36
usage_01963.pdb         1  -S-GSRS-------GTDFTLTI--------SSLQPEDFATYYCQQFKR---Q-KE--P-I   36
                                           df                      yyc                 

usage_01027.pdb        46  KSGAGTELSVRA   57
usage_01028.pdb        47  KSGAGTELSV--   56
usage_01212.pdb        33  -NYNGGTST---   40
usage_01493.pdb        32  --FG--------   33
usage_01600.pdb        35  TFGQGTKVEI--   44
usage_01962.pdb        37  TFGQGTKV----   44
usage_01963.pdb        37  TFGQGTKV----   44
                                       


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