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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 01:52:14 2021
# Report_file: c_0791_23.html
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#====================================
# Aligned_structures: 17
#   1: usage_00387.pdb
#   2: usage_00388.pdb
#   3: usage_00389.pdb
#   4: usage_00588.pdb
#   5: usage_00601.pdb
#   6: usage_00602.pdb
#   7: usage_00603.pdb
#   8: usage_00604.pdb
#   9: usage_00605.pdb
#  10: usage_00606.pdb
#  11: usage_00607.pdb
#  12: usage_00608.pdb
#  13: usage_00609.pdb
#  14: usage_00610.pdb
#  15: usage_00611.pdb
#  16: usage_00612.pdb
#  17: usage_00613.pdb
#
# Length:         80
# Identity:       61/ 80 ( 76.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     61/ 80 ( 76.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 80 ( 11.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00387.pdb         1  -KTEVVLLACGSFNPITN-HLRLFELAKDY-NGTGRYTVVKGIISPVGDAYKKKGLIPAY   57
usage_00388.pdb         1  -KTEVVLLACGSFNPITN-HLRLFELAKDY-NGTGRYTVVKGIISPVGDAYKKKGLIPAY   57
usage_00389.pdb         1  -KTEVVLLACGSFNPITN-HLRLFELAKDY-NGTGRYTVVKGIISPVGDAYKKKGLIPAY   57
usage_00588.pdb         1  EKTEVVLLACGSFNPITNMHLRLFELAKDYMNGTGRYTVVKGIISPVGDAYKKKGLIPAY   60
usage_00601.pdb         1  -KTEVVLLACGSFNPITNMHLRLFELAKDYMNGTGRYTVVKGIISPVGDAYKKKGLIPAY   59
usage_00602.pdb         1  ---EVVLLACGSFNPITNMHLRLFELAKDYMNGTGRYTVVKGIISPVGDAYKKKGLIPAY   57
usage_00603.pdb         1  -KTEVVLLACGSFNPITNMHLRLFELAKDYMNGTGRYTVVKGIISPVGDAYKKKGLIPAY   59
usage_00604.pdb         1  ---EVVLLACGSFNPITNMHLRLFELAKDYMNGTGRYTVVKGIISPVGDAYKKKGLIPAY   57
usage_00605.pdb         1  ---EVVLLACGSFNPITNMHLRLFELAKDYMNGTGRYTVVKGIISPVGDAYKKKGLIPAY   57
usage_00606.pdb         1  EKTEVVLLACGSFNPITNMHLRLFELAKDYMNGTGRYTVVKGIISPVGDAYKKKGLIPAY   60
usage_00607.pdb         1  EKTEVVLLACGSFNPITNMHLRLFELAKDYMNGTGRYTVVKGIISPVGDAYKKKGLIPAY   60
usage_00608.pdb         1  EKTEVVLLACGSFNPITNMHLRLFELAKDYMNGTGRYTVVKGIISPVGDAYKKKGLIPAY   60
usage_00609.pdb         1  EKTEVVLLACGSFNPITNMHLRLFELAKDYMNGTGRYTVVKGIISPVGDAYKKKGLIPAY   60
usage_00610.pdb         1  ------LLACGSFNPITNMHLRLFELAKDYMNGTGRYTVVKGIISPVGDAYKKKGLIPAY   54
usage_00611.pdb         1  EKTEVVLLACGSFNPITNMHLRLFELAKDYMNGTGRYTVVKGIISPVGDAYKKKGLIPAY   60
usage_00612.pdb         1  -KTEVVLLACGSFNPITNMHLRLFELAKDYMNGTGRYTVVKGIISPVGDAYKKKGLIPAY   59
usage_00613.pdb         1  -KTEVVLLACGSFNPITNMHLRLFELAKDYMNGTGRYTVVKGIISPVGDAYKKKGLIPAY   59
                                 LLACGSFNPITN HLRLFELAKDY NGTGRYTVVKGIISPVGDAYKKKGLIPAY

usage_00387.pdb        58  HRVIAELATKNSKW-VEVDT   76
usage_00388.pdb        58  HRVIAELATKNSKW-VEVDT   76
usage_00389.pdb        58  HRVIAELATKNSKW-VEVDT   76
usage_00588.pdb        61  HRVIMAELATKNSKWVEVDT   80
usage_00601.pdb        60  HRVIMAELATKNSKWVEVDT   79
usage_00602.pdb        58  HRVIMAELATKNSKWVEVDT   77
usage_00603.pdb        60  HRVIMAELATKNSKWVEVDT   79
usage_00604.pdb        58  HRVIMAELATKNSKWVEVDT   77
usage_00605.pdb        58  HRVIMAELATKNSKWVEVDT   77
usage_00606.pdb        61  HRVIMAELATKNSKWVEVDT   80
usage_00607.pdb        61  HRVIMAELATKNSKWVEVDT   80
usage_00608.pdb        61  HRVIMAELATKNSKWVEVDT   80
usage_00609.pdb        61  HRVIMAELATKNSKWVEVDT   80
usage_00610.pdb        55  HRVIMAELATKNSKWVEVDT   74
usage_00611.pdb        61  HRVIMAELATKNSKWVEVDT   80
usage_00612.pdb        60  HRVIMAELATKNSKWVEVDT   79
usage_00613.pdb        60  HRVIMAELATKNSKWVEVDT   79
                           HRVI           VEVDT


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