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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 00:12:20 2021
# Report_file: c_1423_88.html
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#====================================
# Aligned_structures: 9
#   1: usage_00111.pdb
#   2: usage_00299.pdb
#   3: usage_00300.pdb
#   4: usage_00301.pdb
#   5: usage_00535.pdb
#   6: usage_00758.pdb
#   7: usage_00765.pdb
#   8: usage_00976.pdb
#   9: usage_01018.pdb
#
# Length:         75
# Identity:        0/ 75 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 75 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           66/ 75 ( 88.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00111.pdb         1  -----------------------------------------ATKRNIYDKYGSLGLYVAE   19
usage_00299.pdb         1  --------------TITQQVVKNYFY-DND-RSFTRKVKELFVAHRVEKQYN--------   36
usage_00300.pdb         1  --------------TITQQVVKNYFY-DND-RSFTRKVKELFVAHRVEKQYN--------   36
usage_00301.pdb         1  --------------TITQQVVKNYFY-DND-RSFTRKVKELFVAHRVEKQYN--------   36
usage_00535.pdb         1  ERAIEALKEFNEDGALAVLQQFKDSDLSHV-Q--NKSAFLCGVMKTYRQR----------   47
usage_00758.pdb         1  ---------------LTQQLVKNLFL-SSE-RSYWRKANEAYMALIMDARYS--------   35
usage_00765.pdb         1  --------------TITQQLAKNLFL-TRE-RTLERKIKEALLAIKIERTFD--------   36
usage_00976.pdb         1  -------------STLTQQVVKDAFL----SI--GRKAQEAYLSYRLEQEYS--------   33
usage_01018.pdb         1  --------------TITQQVVKNYFY-DND-RSFTRKVKELFVAHRVEKQYN--------   36
                                                                                       

usage_00111.pdb        20  QFGEENVNTYFVSG-   33
usage_00299.pdb        37  ---KNEILSFYLNNI   48
usage_00300.pdb        37  ---KNEILSFYLNNI   48
usage_00301.pdb        37  ---KNEILSFYLNN-   47
usage_00535.pdb            ---------------     
usage_00758.pdb        36  ---KDRILELYMNE-   46
usage_00765.pdb        37  ---KKKIMELYLNQ-   47
usage_00976.pdb        34  ---KDDIFQVYLN--   43
usage_01018.pdb        37  ---KNEILSFYLNN-   47
                                          


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