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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 23:00:50 2021
# Report_file: c_0398_141.html
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#====================================
# Aligned_structures: 5
#   1: usage_00157.pdb
#   2: usage_00158.pdb
#   3: usage_00556.pdb
#   4: usage_00557.pdb
#   5: usage_00558.pdb
#
# Length:        121
# Identity:       77/121 ( 63.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     79/121 ( 65.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           41/121 ( 33.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00157.pdb         1  ------------------------GQRVPKTVPDHLLFQGTLLNGNVPVSCSFKGGKPTK   36
usage_00158.pdb         1  SRINAMVFNNIPEQELIDERGNRLGQRVPKTVPDHLLFQGTLLNGNVPVSCSFKGGKPTK   60
usage_00556.pdb         1  ------------------------GQRVPKTVPDHLLFQGTLLNGNVPVSCSFKGGKPTK   36
usage_00557.pdb         1  ------------------------GQRVPKTVPDHLLFQGTLLNGNVPVSCSFKGGKPTK   36
usage_00558.pdb         1  ------------------------GQRVPKTVPDHLLFQGTLLNGNVPVSCSFKGGKPTK   36
                                                   GQRVPKTVPDHLLFQGTLLNGNVPVSCSFKGGKPTK

usage_00157.pdb        37  KFTKNLVIDIHGTKGDLKLEGDAGFAEISNLVLYYSGT-RALDPGYD-AGKEIMEVYHLR   94
usage_00158.pdb        61  KFTKNLVIDIHGTKGDLKLEGDAGFAEISNLVLYYSGT---------RAGKEIMEVYHLR  111
usage_00556.pdb        37  KFTKNLVIDIHGTKGDLKLEGDAGFAEISNLVLYYSGTR-----------KEIMKVYHL-   84
usage_00557.pdb        37  KFTKNLVIDIHGTKGDLKLEGDAGFAEISNLVLYYSKEI--------------MKVYHL-   81
usage_00558.pdb        37  KFTKNLVIDIHGTKGDLKLEGDAGFAEISNLVLYYSGTR-----------KEIMKVYHL-   84
                           KFTKNLVIDIHGTKGDLKLEGDAGFAEISNLVLYYSgt               M VYHL 

usage_00157.pdb        95  N   95
usage_00158.pdb       112  N  112
usage_00556.pdb            -     
usage_00557.pdb            -     
usage_00558.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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