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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 23:15:16 2021
# Report_file: c_1298_32.html
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#====================================
# Aligned_structures: 15
#   1: usage_00141.pdb
#   2: usage_00182.pdb
#   3: usage_00574.pdb
#   4: usage_00770.pdb
#   5: usage_00784.pdb
#   6: usage_00790.pdb
#   7: usage_00791.pdb
#   8: usage_00792.pdb
#   9: usage_00872.pdb
#  10: usage_01016.pdb
#  11: usage_01024.pdb
#  12: usage_01425.pdb
#  13: usage_01782.pdb
#  14: usage_01900.pdb
#  15: usage_01945.pdb
#
# Length:         51
# Identity:        0/ 51 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 51 (  2.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           29/ 51 ( 56.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00141.pdb         1  -VIPMLNGLINSLSLSRD---------TINLYMN-LFGS----YTTEL-I-   34
usage_00182.pdb         1  -IPRTLHQIFEKLT----DNG-----TEFSVKVS-LLEI-Y-NEELFDLL-   37
usage_00574.pdb         1  -IPRTLHQIFEKLT----DNG-----TEFSVKVS-LLEI-Y-NEELFDLL-   37
usage_00770.pdb         1  IIPRTLHQIFEKLT----DNG-----TEFSVKVS-LLEI-Y-NEELFDLL-   38
usage_00784.pdb         1  -IPRTLHQIFEKLT----DNG-----TEFSVKVS-LLEI-Y-NEELFDLL-   37
usage_00790.pdb         1  -TWEDLRDALIRLS----LDGV-----K-ETTLF-LE---R-NGEVLHLT-   34
usage_00791.pdb         1  IIPRTLHQIFEKLT----DNG-----TEFSVKVS-LLEI-Y-NEELFDLL-   38
usage_00792.pdb         1  -IPRTLHQIFEKLT----DNG-----TEFSVKVS-LLEI-Y-NEELFDLL-   37
usage_00872.pdb         1  -QRGIAEK---YYD-----GS-----V-PLILKLNGKTTLYNGEPVSV--A   34
usage_01016.pdb         1  -IPRTLHQIFEKLT----DNG-----TEFSVKVS-LLEI-Y-NEELFDLL-   37
usage_01024.pdb         1  -IPRTLHQIFEKLT----DNG-----TEFSVKVS-LLEI-Y-NEELFDLL-   37
usage_01425.pdb         1  -LPRALGDIFERVT----ARQ-ENNKDAIQVYAS-FIEI-Y-NEKPFDLL-   41
usage_01782.pdb         1  -IPRTLHQIFEKLT----DNG-----TEFSVKVS-LLEI-Y-NEELFDLL-   37
usage_01900.pdb         1  -IPRTLHQIFEKLT----DNG-----TEFSVKVS-LLEI-Y-NEELFDLL-   37
usage_01945.pdb         1  -LPRALGDIFERVT----ARQ-ENNKDAIQVYAS-FIEI-Y-NEKPFDLL-   41
                                l                                             


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