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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: Wed Jan 20 23:42:11 2021
# Report_file: c_0778_17.html
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#====================================
# Aligned_structures: 7
#   1: usage_00188.pdb
#   2: usage_00189.pdb
#   3: usage_00192.pdb
#   4: usage_00193.pdb
#   5: usage_00386.pdb
#   6: usage_00736.pdb
#   7: usage_00737.pdb
#
# Length:         73
# Identity:       11/ 73 ( 15.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     28/ 73 ( 38.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 73 ( 26.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00188.pdb         1  -DIIIEAD-----CTEQSSLTAMLPFFVKLRDEMMETHKYARKIRIGAAGGIGTPESAAS   54
usage_00189.pdb         1  -DIIIEAD-----CGEQSSLTAMLPFFVKLRDEMMETHKYARKIRIGAAGGIGTPESAAS   54
usage_00192.pdb         1  DDITAEAD-SGGH-TDNRPLVTLLPTILALKDTIQAKYQYKTPIRVGAGGGIGTPDAALA   58
usage_00193.pdb         1  DDITAEAD-SGGH-TDNRPLVTLLPTILALKDTIQAKYQYKTPIRVGAGGGIGTPDAALA   58
usage_00386.pdb         1  -AVIAEGMEAGGH-IGKLTTMTLVRQVATAIS-----------IPVIAAGGIADGEGAAA   47
usage_00736.pdb         1  DDITAEAD-SGGH-TDNRPLVTLLPTILALKDTIQAKYQYKTPIRVGAGGGIGTPDAALA   58
usage_00737.pdb         1  DDITAEAD-SGGH-TDNRPLVTLLPTILALKDTIQAKYQYKTPIRVGAGGGIGTPDAALA   58
                            di  Ead           l   lp    l d           Ir gA GGIgtp  A  

usage_00188.pdb        55  AFLMGADFIMTG-   66
usage_00189.pdb        55  AFLMGADFIMTG-   66
usage_00192.pdb        59  TFNMGAAYIVTGS   71
usage_00193.pdb        59  TFNMGAAYIVTGS   71
usage_00386.pdb        48  GFMLGAEAVQVG-   59
usage_00736.pdb        59  TFNMGAAYIVTG-   70
usage_00737.pdb        59  TFNMGAAYIVTG-   70
                            F mGA  i tG 


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