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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 23:49:38 2021
# Report_file: c_0845_9.html
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#====================================
# Aligned_structures: 8
#   1: usage_00098.pdb
#   2: usage_00174.pdb
#   3: usage_00175.pdb
#   4: usage_00176.pdb
#   5: usage_00177.pdb
#   6: usage_00178.pdb
#   7: usage_00179.pdb
#   8: usage_00183.pdb
#
# Length:         78
# Identity:       37/ 78 ( 47.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     41/ 78 ( 52.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 78 (  3.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00098.pdb         1  DEVYQNTRKFILSKNNRFFFEGKAAKGIGSPHTPDQYIWHIALS-QGLTTNNQEEIDQLI   59
usage_00174.pdb         1  -EVYQATRRTILSSENPYFYQGEYASGLGSSHTFYRYIWPIALSIQGLTTRDKAEKKFLL   59
usage_00175.pdb         1  DEVYQATRRTILSSENPYFYQGEYASGLGSSHTFYRYIWPIALSIQGLTTRDKAEKKFLL   60
usage_00176.pdb         1  DEVYQATRRTILSSENPYFYQGEYASGLGSSHTFYRYIWPIALSIQGLTTRDKAEKKFLL   60
usage_00177.pdb         1  DEVYQATRRTILSSENPYFYQGEYASGLGSSHTFYRYIWPIALSIQGLTTRDKAEKKFLL   60
usage_00178.pdb         1  -EVYQATRRTILSSENPYFYQGEYASGLGSSHTFYRYIWPIALSIQGLTTRDKAEKKFLL   59
usage_00179.pdb         1  DEVYQATRRTILSSENPYFYQGEYASGLGSSHTFYRYIWPIALSIQGLTTRDKAEKKFLL   60
usage_00183.pdb         1  DEVYQNTRKFILSKNNRFFFEGKAAKGIGSPHTPDQYIWHIALSMQGLTTNNQEEIDQLI   60
                            EVYQ TR  ILS  N  F  G  A G GS HT   YIW IALS QGLTT    E   L 

usage_00098.pdb        60  KLLKETDAGTGYHEGFH-   76
usage_00174.pdb        60  DQLVACDGGTGVMHESFH   77
usage_00175.pdb        61  DQLVACDGGTGVMHESFH   78
usage_00176.pdb        61  DQLVACDGGTGVMHESFH   78
usage_00177.pdb        61  DQLVACDGGTGVMHESFH   78
usage_00178.pdb        60  DQLVACDGGTGVMHESFH   77
usage_00179.pdb        61  DQLVACDGGTGVMHESFH   78
usage_00183.pdb        61  KLLKETDAGTGYMHEGFH   78
                             L   D GTG mhe f 


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