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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: Wed Jan 20 23:59:08 2021
# Report_file: c_1402_17.html
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#====================================
# Aligned_structures: 8
#   1: usage_00170.pdb
#   2: usage_00171.pdb
#   3: usage_00368.pdb
#   4: usage_00369.pdb
#   5: usage_00370.pdb
#   6: usage_00623.pdb
#   7: usage_00936.pdb
#   8: usage_01033.pdb
#
# Length:         71
# Identity:       51/ 71 ( 71.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     51/ 71 ( 71.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 71 ( 28.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00170.pdb         1  VLDRLLEIQKLDKLDIEGAIHCYYDIINQP------------------ALPLDESLKIVK   42
usage_00171.pdb         1  -LDRLLEIQKLDKLDIEGAIHCYYDIINQPCPIC-----------SLHALPLDESLKIVK   48
usage_00368.pdb         1  -LDRLLEIQKLDKLDIEGAIHCYYDIINQPCPICKE-------ELSLHALPLDESLKIVK   52
usage_00369.pdb         1  -LDRLLEIQKLDKLDIEGAIHCYYDIINQPCPICKE-------ELSLHALPLDESLKIVK   52
usage_00370.pdb         1  -LDRLLEIQKLDKLDIEGAIHCYYDIINQPCPICKE-------ELSLHALPLDESLKIVK   52
usage_00623.pdb         1  -LDRLLEIQKLDKLDIEGAIHCYYDIINQPCPICR-EGRPLEAELSLHALPLDESLKIVK   58
usage_00936.pdb         1  -LDRLLEIQKLDKLDIEGAIHCYYDIINQPCPI---------------ALPLDESLKIVK   44
usage_01033.pdb         1  -LDRLLEIQKLDKLDIEGAIHCYYDIINQPCPICR-EGRPLEAELSLHALPLDESLKIVK   58
                            LDRLLEIQKLDKLDIEGAIHCYYDIINQP                  ALPLDESLKIVK

usage_00170.pdb        43  EYLIAATAKDC   53
usage_00171.pdb        49  EYLIAATAKD-   58
usage_00368.pdb        53  EYLIAATAKD-   62
usage_00369.pdb        53  EYLIAATAKD-   62
usage_00370.pdb        53  EYLIAATAKD-   62
usage_00623.pdb        59  EYLIAATAKD-   68
usage_00936.pdb        45  EYLIAATAKD-   54
usage_01033.pdb        59  EYLIAATAKD-   68
                           EYLIAATAKD 


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