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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 00:34:07 2021
# Report_file: c_1382_5.html
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#====================================
# Aligned_structures: 11
#   1: usage_00057.pdb
#   2: usage_00114.pdb
#   3: usage_00742.pdb
#   4: usage_00743.pdb
#   5: usage_00746.pdb
#   6: usage_00747.pdb
#   7: usage_00748.pdb
#   8: usage_00749.pdb
#   9: usage_00750.pdb
#  10: usage_01106.pdb
#  11: usage_01637.pdb
#
# Length:         83
# Identity:        0/ 83 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 83 (  1.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           73/ 83 ( 88.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00057.pdb         1  ----PLRE---RKEDIIPLAN-----HFLKKFSRKYA-K-E--V-EGFTKSAQELLLS--   41
usage_00114.pdb         1  SIGE--------------------------------------------IINTHTLLLDHQ   16
usage_00742.pdb         1  --------TYRAAKADTFGYM-----SELLKKATDQG-A-L---DQVLSREDKDALSEFL   42
usage_00743.pdb         1  --------TYRAAKADTFGYM-----SELLKKATDQG-A-L---DQVLSREDKDALSEFL   42
usage_00746.pdb         1  --------TYRAAKADTFGYM-----SELLKKATDQG-A-L---DQVLSREDKDALSEFL   42
usage_00747.pdb         1  --------TYRAAKADTFGYM-----SELLKKATDQG-A-L---DQVLSREDKDALSEFL   42
usage_00748.pdb         1  --------TYRAAKADTFGYM-----SELLKKATDQG-A-L---DQVLSREDKDALSEFL   42
usage_00749.pdb         1  --------TYRAAKADTFGYM-----SELLKKATDQG-A-L---DQVLSREDKDALSEFL   42
usage_00750.pdb         1  --------TYRAAKADTFGYM-----SELLKKATDQG-A-L---DQVLSREDKDALSEFL   42
usage_01106.pdb         1  ---------------------RFDLAEGGFILDALAM----AT-RSDIPADVMAQQTRGV   34
usage_01637.pdb         1  ----------------VWEEL-----REKALNKIYHDKEIG---YL--DPDILGFLLAFY   34
                                                                                  l    

usage_00057.pdb            -----------------------     
usage_00114.pdb        17  DAIA---PEHNDPIHELLDDLG-   35
usage_00742.pdb        43  SDFGD------------------   47
usage_00743.pdb        43  SDFGD------------------   47
usage_00746.pdb        43  SDF--------------------   45
usage_00747.pdb        43  SDFGD------------------   47
usage_00748.pdb        43  SDFG-------------------   46
usage_00749.pdb        43  SDFGD------------------   47
usage_00750.pdb        43  SDF--------------------   45
usage_01106.pdb        35  ASVLTRWA--------------H   43
usage_01637.pdb        35  RN---------------------   36
                                                  


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