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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 23:31:27 2021
# Report_file: c_1233_43.html
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#====================================
# Aligned_structures: 6
#   1: usage_00075.pdb
#   2: usage_00107.pdb
#   3: usage_00963.pdb
#   4: usage_00965.pdb
#   5: usage_01196.pdb
#   6: usage_01494.pdb
#
# Length:         73
# Identity:        4/ 73 (  5.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     17/ 73 ( 23.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           56/ 73 ( 76.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00075.pdb         1  VRLVTAIKGSRA---------------RLTFRAPLIHETGSHAF---TPFVDDLNN----   38
usage_00107.pdb         1  -T-----------TRVMLTTAGGAKGTV-I-KVPLKV-------EQANNARDALAKTVYS   39
usage_00963.pdb         1  ------------TTRVM----------V-I-KVPLKV-------EQANNARDALAKTVYS   29
usage_00965.pdb         1  -T-----------TRVM---------TV-I-KVPLKV-------EQANNARDALAKTVYS   30
usage_01196.pdb         1  -T-----------TRVMLTTAGGAKGTV-I-KVPLKV-------EQANNARDALAKTVYS   39
usage_01494.pdb         1  -T-----------TRVMLT------GTV-I-KVPLKV-------EQANNARDALAKTVYS   33
                                                      v i kvPLkv          nnarDaLak    

usage_00075.pdb            -------------     
usage_00107.pdb        40  HLFDHVVNRVNQ-   51
usage_00963.pdb        30  HLFDHVVNRVNQC   42
usage_00965.pdb        31  HLFDHVVNRVNQC   43
usage_01196.pdb        40  HLFDHVVNRVNQ-   51
usage_01494.pdb        34  HLFDHVVNRVNQC   46
                                        


#=========================================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.
#
################################################EOF#################################################