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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 23:02:58 2021
# Report_file: c_1265_97.html
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#====================================
# Aligned_structures: 6
#   1: usage_00242.pdb
#   2: usage_00579.pdb
#   3: usage_00580.pdb
#   4: usage_00902.pdb
#   5: usage_00903.pdb
#   6: usage_01086.pdb
#
# Length:         45
# Identity:        0/ 45 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 45 (  2.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           25/ 45 ( 55.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00242.pdb         1  QKIALCITGASGVIYGIKLLQVL---E-EL--DFSVDL-VI---S   35
usage_00579.pdb         1  PSIVILG-A---GYGGIVAALGLQKRLN--YNEADITLVNK----   35
usage_00580.pdb         1  PSIVILG-A---GYGGIVAALGLQKRLN--YNEADITL--V--N-   34
usage_00902.pdb         1  PNVLILG-S---GWGAISFLKHI---D---TKKYNVSI-IS----   30
usage_00903.pdb         1  PNVLILG-S---GWGAISFLKHI---D---TKKYNVSI-IS----   30
usage_01086.pdb         1  -RIAVV-----APTYAGGLKKLG------------ANI-VAVN--   24
                                           i                            


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