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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 00:40:23 2021
# Report_file: c_1380_28.html
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#====================================
# Aligned_structures: 11
#   1: usage_00518.pdb
#   2: usage_01388.pdb
#   3: usage_01389.pdb
#   4: usage_01390.pdb
#   5: usage_01391.pdb
#   6: usage_01392.pdb
#   7: usage_01393.pdb
#   8: usage_01394.pdb
#   9: usage_01395.pdb
#  10: usage_01632.pdb
#  11: usage_01708.pdb
#
# Length:         67
# Identity:        0/ 67 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 67 (  1.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           36/ 67 ( 53.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00518.pdb         1  SEDLREELM----QKIDAIKNDVKMNSLVCMEAG-SCD----SVSPKVAARLKDM-----   46
usage_01388.pdb         1  -------------YADKVR--RVLFAQLRD---A-IKSGEL-SNKDVAAAGNLNRVLFEL   40
usage_01389.pdb         1  -------------YADKVR--RVLFAQLRD---A-IKSGEL-SNKDVAAAGNLNRVLFEL   40
usage_01390.pdb         1  -------------YADKVR--RVLFAQLRD---A-IKSGEL-SNKDVAAAGNLNRVLFEL   40
usage_01391.pdb         1  -------------YADKVR--RVLFAQLRD---A-IKSGEL-SNKDVAMAAGNLNRVLFE   40
usage_01392.pdb         1  -------------YADKVR--RVLFAQLRD---A-IKSGEL-SNKDVAMAAGNLNRVLFE   40
usage_01393.pdb         1  -------------YADKVR--RVLFAQLRD---A-IKSGEL-SNKDVAMAAGNLNRVLFE   40
usage_01394.pdb         1  -------------YADKVR--RVLFAQLRD---A-IKSGEL-SNKDVAMAAGNLNRVLFE   40
usage_01395.pdb         1  -------------YADKVR--RVLFAQLRD---A-IKSGEL-SNKDVAMAAGNLNRVLFE   40
usage_01632.pdb         1  ----RLIIDKVQRRLPYMF--QLAELESSR--AGKVGM----EVGSLRERIISSLLIYK-   47
usage_01708.pdb         1  --------------PAQAF--AHLEARTAV---L-AIQT--GEPGPLAQAIAGLDIALCD   38
                                                                            a          

usage_00518.pdb            -------     
usage_01388.pdb        41  LVNKLK-   46
usage_01389.pdb        41  LVNKLK-   46
usage_01390.pdb        41  LVNKLK-   46
usage_01391.pdb        41  LLVNKLK   47
usage_01392.pdb        41  LLVNKLK   47
usage_01393.pdb        41  LLVNKLK   47
usage_01394.pdb        41  LLVNKLK   47
usage_01395.pdb        41  LLVNKLK   47
usage_01632.pdb            -------     
usage_01708.pdb        39  LAARRAG   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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