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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 23:02:35 2021
# Report_file: c_0673_268.html
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#====================================
# Aligned_structures: 6
#   1: usage_00764.pdb
#   2: usage_01017.pdb
#   3: usage_01082.pdb
#   4: usage_01374.pdb
#   5: usage_01637.pdb
#   6: usage_01863.pdb
#
# Length:         64
# Identity:        4/ 64 (  6.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      8/ 64 ( 12.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           30/ 64 ( 46.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00764.pdb         1  T------KSVIRQTGSSAEITCDLA---TGYIHWYLHQEGKAPQRLLYYDSYTSSVVLE-   50
usage_01017.pdb         1  -------GTLSLSPGETAIISCRT--SQYGSLAWYQQRPGQAPRLVIYSG---------S   42
usage_01082.pdb         1  -GVSQSPSNKVTEKGKDVELRCDP-ISGHTALYWYRQRLGQGLEFLIYFQG--------N   50
usage_01374.pdb         1  -------GTLSLSPGETAIISCRT--SQYGSLAWYQQRPGQAPRLVIYSG---------S   42
usage_01637.pdb         1  --------PLSVALGETARISCGRQALGSRAVQWYQHRPGQAPILLIYNN---------Q   43
usage_01863.pdb         1  -------GAELVKPGASVKLSC--------WINWVKQRPGQGLEWIGNVYPGSSSTNYN-   44
                                         G      C           Wy  r Gq      y            

usage_00764.pdb            ----     
usage_01017.pdb        43  TRAA   46
usage_01082.pdb        51  SAPD   54
usage_01374.pdb        43  TRAA   46
usage_01637.pdb        44  DRPS   47
usage_01863.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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