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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 00:38:31 2021
# Report_file: c_0881_10.html
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#====================================
# Aligned_structures: 11
#   1: usage_00130.pdb
#   2: usage_00136.pdb
#   3: usage_00137.pdb
#   4: usage_00158.pdb
#   5: usage_00159.pdb
#   6: usage_00171.pdb
#   7: usage_00173.pdb
#   8: usage_00207.pdb
#   9: usage_00208.pdb
#  10: usage_00220.pdb
#  11: usage_00221.pdb
#
# Length:        111
# Identity:       91/111 ( 82.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     91/111 ( 82.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/111 ( 18.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00130.pdb         1  DPATEARYRREGARFIFDVGTRLGLHYDTLATGIIYFHRFYMFHSFKQFPRYVTGACCLF   60
usage_00136.pdb         1  -PATEARYRREGARFIFDVGTRLGLHYDTLATGIIYFHRFYMFHSFKQFPRYVTGACCLF   59
usage_00137.pdb         1  -PATEARYRREGARFIFDVGTRLGLHYDTLATGIIYFHRFYMFHSFKQFPRYVTGACCLF   59
usage_00158.pdb         1  -PATEARYRREGARFIFDVGTRLGLHYDTLATGIIYFHRFYMFHSFKQFPRYVTGACCLF   59
usage_00159.pdb         1  -PATEARYRREGARFIFDVGTRLGLHYDTLATGIIYFHRFYMFHSFKQFPRYVTGACCLF   59
usage_00171.pdb         1  -PATEARYRREGARFIFDVGTRLGLHYDTLATGIIYFHRFYMFHSFKQFPRYVTGACCLF   59
usage_00173.pdb         1  DPATEARYRREGARFIFDVGTRLGLHYDTLATGIIYFHRFYMFHSFKQFPRYVTGACCLF   60
usage_00207.pdb         1  DPATEARYRREGARFIFDVGTRLGLHYDTLATGIIYFHRFYMFHSFKQFPRYVTGACCLF   60
usage_00208.pdb         1  DPATEARYRREGARFIFDVGTRLGLHYDTLATGIIYFHRFYMFHSFKQFPRYVTGACCLF   60
usage_00220.pdb         1  DPATEARYRREGARFIFDVGTRLGLHYDTLATGIIYFHRFYMFHSFKQFPRYVTGACCLF   60
usage_00221.pdb         1  DPATEARYRREGARFIFDVGTRLGLHYDTLATGIIYFHRFYMFHSFKQFPRYVTGACCLF   60
                            PATEARYRREGARFIFDVGTRLGLHYDTLATGIIYFHRFYMFHSFKQFPRYVTGACCLF

usage_00130.pdb        61  LAGKVEETPKKCKDIIKTARSLLNDVQFGQFG-------------------   92
usage_00136.pdb        60  LAGKVEETPKKCKDIIKTARSLLNDVQFGQFGDDPKEEVMVLERILLQTIK  110
usage_00137.pdb        60  LAGKVEETPKKCKDIIKTARSLLNDVQFGQFGDDPKEEVMVLERILLQTIK  110
usage_00158.pdb        60  LAGKVEETPKKCKDIIKTARSLLNDVQFGQFGDDPKEEVMVLERILLQTIK  110
usage_00159.pdb        60  LAGKVEETPKKCKDIIKTARSLLNDVQFGQFGDDPKEEVMVLERILLQTIK  110
usage_00171.pdb        60  LAGKVEETPKKCKDIIKTARSLLNDVQFGQFG-------------------   91
usage_00173.pdb        61  LAGKVEETPKKCKDIIKTARSLLNDVQFGQFGDDPKEEVMVLERILLQTIK  111
usage_00207.pdb        61  LAGKVEETPKKCKDIIKTARSLLNDVQFGQFG-------------------   92
usage_00208.pdb        61  LAGKVEETPKKCKDIIKTARSLLNDVQFGQFGDDPKEEVMVLERILLQTIK  111
usage_00220.pdb        61  LAGKVEETPKKCKDIIKTARSLLNDVQFGQFG-------------------   92
usage_00221.pdb        61  LAGKVEETPKKCKDIIKTARSLLNDVQFGQFGDDPKEEVMVLERILLQTIK  111
                           LAGKVEETPKKCKDIIKTARSLLNDVQFGQFG                   


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