################################################################################################
# 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 23:31:21 2021
# Report_file: c_1186_88.html
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#====================================
# Aligned_structures: 6
#   1: usage_00358.pdb
#   2: usage_00375.pdb
#   3: usage_00397.pdb
#   4: usage_01091.pdb
#   5: usage_01099.pdb
#   6: usage_01299.pdb
#
# Length:         64
# Identity:        1/ 64 (  1.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 64 ( 10.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           46/ 64 ( 71.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00358.pdb         1  RIVRGTQLFEDNY---------------ALAVLDNGDPLNNTTPVTGASPGGLREL-QL-   43
usage_00375.pdb         1  RIIRGTKLYEDRY---------------ALAIFLNYRK---------DGNFGLQEL-GL-   34
usage_00397.pdb         1  RIIRGTKLYEDRY---------------ALAIFLNYRK---------DGNFGLQ-ELGL-   34
usage_01091.pdb         1  SEEI-VLKAGGKIYQGWTKIGITRSLEASGAFDL-------------------------E   34
usage_01099.pdb         1  QIIRGNMYYENSY---------------ALAVLSNYDA---------NKTGLKE-L-PM-   33
usage_01299.pdb         1  QIIRGNMYYENSY---------------ALAVLSNYDA---------NKTGLKE-L-PM-   33
                            i r     e  y               alA                             

usage_00358.pdb            ----     
usage_00375.pdb            ----     
usage_00397.pdb            ----     
usage_01091.pdb        35  TYKF   38
usage_01099.pdb            ----     
usage_01299.pdb            ----     
                               


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