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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 23:15:38 2021
# Report_file: c_1447_217.html
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#====================================
# Aligned_structures: 15
#   1: usage_00068.pdb
#   2: usage_00070.pdb
#   3: usage_00112.pdb
#   4: usage_00113.pdb
#   5: usage_00114.pdb
#   6: usage_00338.pdb
#   7: usage_00339.pdb
#   8: usage_00361.pdb
#   9: usage_00362.pdb
#  10: usage_00363.pdb
#  11: usage_00380.pdb
#  12: usage_00742.pdb
#  13: usage_01994.pdb
#  14: usage_02328.pdb
#  15: usage_03045.pdb
#
# Length:         19
# Identity:        4/ 19 ( 21.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     15/ 19 ( 78.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 19 ( 10.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00068.pdb         1  -ATLEEGGRLNMEVRVDR-   17
usage_00070.pdb         1  -ATLEEGGRLNMEVRVDR-   17
usage_00112.pdb         1  -ATLEEGGRLNMEVRVDR-   17
usage_00113.pdb         1  -ATLEEGGRLNMEVRVDR-   17
usage_00114.pdb         1  -ATLEEGGRLNMEVRVDR-   17
usage_00338.pdb         1  IATLEEGGKLYMEVRVDR-   18
usage_00339.pdb         1  IATLEEGGKLYMEVRVDR-   18
usage_00361.pdb         1  -ATLEEGGKLYMEVRVDRG   18
usage_00362.pdb         1  -ATLEEGGKLYMEVRVDR-   17
usage_00363.pdb         1  -ATLEEGGKLYMEVRVDRG   18
usage_00380.pdb         1  -ATLEEGGKLYMEVRVDR-   17
usage_00742.pdb         1  CHLTDENASISMRIKVQR-   18
usage_01994.pdb         1  -ATLEEGGRLNMEVRVDR-   17
usage_02328.pdb         1  -ATLEEGGRLNMEVRVDR-   17
usage_03045.pdb         1  -ATLEEGGRLNMEVRVDR-   17
                            atleEgg l MevrVdR 


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