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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: Fri Jan 22 10:40:35 2021
# Report_file: c_0929_44.html
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#====================================
# Aligned_structures: 7
#   1: usage_00069.pdb
#   2: usage_00391.pdb
#   3: usage_00749.pdb
#   4: usage_00750.pdb
#   5: usage_00751.pdb
#   6: usage_00933.pdb
#   7: usage_01130.pdb
#
# Length:         63
# Identity:        0/ 63 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 63 (  3.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           45/ 63 ( 71.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00069.pdb         1  TL-VGPHGPL-A---S----GQLAA-FHIAAPLPVTATR--WDFGDG-SAEVDAA-----   42
usage_00391.pdb         1  -------------VHDHRV-WGLIGMLRG-------AEYSQPY--------AFDAGGRPH   31
usage_00749.pdb         1  --DLHATLFSNPSHTLWGKLDSIAL-GDT-------LTG--GA----SSGGYALDSQEVS   44
usage_00750.pdb         1  ---LHYTLFSNPSATLWGKLDSIAL-GDT-------LTG--GA----SSGGYALDSQEVS   43
usage_00751.pdb         1  ---LHYTLFSNPSATLWGKLDSIAL-GDT-------LTG--GA----SSGGYALDSQEVS   43
usage_00933.pdb         1  ---LHYTLFSNPSHTLWGKLDSIAL-GDT-------LTG--GA----SSGGYALDSQEVS   43
usage_01130.pdb         1  ---LHYTLFSNPSHTLWGKLDSIAL-GDT-------LTG--GA----SSGGYALDSQEVS   43
                                                  a             t                      

usage_00069.pdb            ---     
usage_00391.pdb        32  P--   32
usage_00749.pdb        45  FSN   47
usage_00750.pdb        44  FS-   45
usage_00751.pdb        44  FS-   45
usage_00933.pdb        44  FS-   45
usage_01130.pdb        44  FS-   45
                              


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