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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 23:06:15 2021
# Report_file: c_0673_91.html
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#====================================
# Aligned_structures: 8
#   1: usage_00467.pdb
#   2: usage_01000.pdb
#   3: usage_01001.pdb
#   4: usage_01002.pdb
#   5: usage_01003.pdb
#   6: usage_01608.pdb
#   7: usage_01660.pdb
#   8: usage_01852.pdb
#
# Length:         69
# Identity:        0/ 69 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 69 (  4.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           52/ 69 ( 75.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00467.pdb         1  ----------AQKL-QNGSYLFEGLLVPAILTGEYDFRILP-----DDSKQKVA------   38
usage_01000.pdb         1  ---------GQKLE-R-GGSLQS---------GNGAYTLTLQDDGNL-VLYAR-DKA-VW   37
usage_01001.pdb         1  ----------QKLE-R-GGSLQS---------GNGAYTLTLQDDGNL-VLYAR-DKA-VW   36
usage_01002.pdb         1  ---------GQKLE-R-GGSLQS---------GNGAYTLTLQDDGNL-VLYAR-DKA-VW   37
usage_01003.pdb         1  ----------QKLE-R-GGSLQS---------GNGAYTLTLQDDGNL-VLYAR-DKA-VW   36
usage_01608.pdb         1  ---------GSELV-Q-GVVYGA-----------GASKLVFQGDGNL-VAYGP-NGAATW   36
usage_01660.pdb         1  TDVPSLVSRGGCGNTQ-PTIRKD-----------G-LKLVGSW-----------------   30
usage_01852.pdb         1  ----------QKLE-R-GGSLQS---------GNGAYTLTLQDDGNL-VLYAR-DKA-VW   36
                                            g                g   l                     

usage_00467.pdb            ---------     
usage_01000.pdb        38  ST-------   39
usage_01001.pdb        37  ST-------   38
usage_01002.pdb        38  ST-------   39
usage_01003.pdb        37  ST-------   38
usage_01608.pdb        37  NA-------   38
usage_01660.pdb        31  --KLRVLST   37
usage_01852.pdb        37  ST-------   38
                                    


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