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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 00:10:21 2021
# Report_file: c_0960_27.html
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#====================================
# Aligned_structures: 9
#   1: usage_00255.pdb
#   2: usage_00257.pdb
#   3: usage_00534.pdb
#   4: usage_00536.pdb
#   5: usage_00719.pdb
#   6: usage_00720.pdb
#   7: usage_00898.pdb
#   8: usage_00899.pdb
#   9: usage_00971.pdb
#
# Length:         48
# Identity:        0/ 48 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 48 (  6.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           30/ 48 ( 62.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00255.pdb         1  --RFRNRQ----GALTVYTGTVTQGTD--PV-KT-----YYQYTPVSS   34
usage_00257.pdb         1  --KFRAHVSIGTNRYGAVLELTE-------LN-D-----NRFTYT---   30
usage_00534.pdb         1  --RFRNVN----GVLTVYTGTVTVN-----G-KT-----YYQYTPVSS   31
usage_00536.pdb         1  --RFRNVN----GVLTVYTGTVTVN-----G-KT-----YYQYTPVSS   31
usage_00719.pdb         1  --RFRNRQ----GALTVYTGTVTQGTD--PV-KT-----YYQYTPVSS   34
usage_00720.pdb         1  --RFRNRQ----GALTVYTGTVTQGTD--PV-KT-----YYQYTPVSS   34
usage_00898.pdb         1  --RFRNRQ----GALTVYTGTVTQGTD--PV-KT-----YYQYTP---   31
usage_00899.pdb         1  --RFRNRQ----GALTVYTGTVTQGTD--PV-KT-----YYQYTPVSS   34
usage_00971.pdb         1  QRTDAPKT----------ALSFYP-AEITVE-TRPAGDGTFQKW----   32
                              fr                                    q      


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