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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 00:07:36 2021
# Report_file: c_0400_21.html
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#====================================
# Aligned_structures: 9
#   1: usage_00067.pdb
#   2: usage_00110.pdb
#   3: usage_00116.pdb
#   4: usage_00122.pdb
#   5: usage_00123.pdb
#   6: usage_00150.pdb
#   7: usage_00151.pdb
#   8: usage_00152.pdb
#   9: usage_00221.pdb
#
# Length:         70
# Identity:       65/ 70 ( 92.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     65/ 70 ( 92.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 70 (  5.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00067.pdb         1  -SCSVEQNFEMRVGCTRDVIVISGLPANTSTERLDILDDERRVTGFSIIGGEHRLTNYKS   59
usage_00110.pdb         1  -SCSVEQNFEMRVGCTRDVIVISGLPANTSTERLDILDDERRVTGFSIIGGEHRLTNYKS   59
usage_00116.pdb         1  -SCSVEQNFEMRVGCTRDVIVISGLPANTSTERLDILDDERRVTGFSIIGGEHRLTNYKS   59
usage_00122.pdb         1  -SCSVEQNFEMRVGCTRDVIVISGLPANTSTERLDILDDERRVTGFSIIGGEHRLTNYKS   59
usage_00123.pdb         1  -SCSVEQNFEMRVGCTRDVIVISGLPANTSTERLDILDDERRVTGFSIIGGEHRLTNYKS   59
usage_00150.pdb         1  KSCSVEQNFEMRVGCTRDVIVISGLSANTSTERLDILDDERRVTGFSIIGGEHRLTNYKS   60
usage_00151.pdb         1  -SCSVEQNFEMRVGCTRDVIVISGLSANTSTERLDILDDERRVTGFSIIGGEHRLTNYKS   59
usage_00152.pdb         1  KSCSVEQNFEMRVGCTRDVIVISGLSANTSTERLDILDDERRVTGFSIIGGEHRLTNYKS   60
usage_00221.pdb         1  KSCSVE--FEMRVGCTRDVIVISGLPANTSTERLDILDDERRVTGFSIIGGEHRLTNYKS   58
                            SCSVE  FEMRVGCTRDVIVISGL ANTSTERLDILDDERRVTGFSIIGGEHRLTNYKS

usage_00067.pdb        60  VTTVHRFEK-   68
usage_00110.pdb        60  VTTVHRFEK-   68
usage_00116.pdb        60  VTTVHRFEKE   69
usage_00122.pdb        60  VTTVHRFEKE   69
usage_00123.pdb        60  VTTVHRFEKE   69
usage_00150.pdb        61  VTTVHRFEK-   69
usage_00151.pdb        60  VTTVHRFEKE   69
usage_00152.pdb        61  VTTVHRFEK-   69
usage_00221.pdb        59  VTTVHRFEK-   67
                           VTTVHRFEK 


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