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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 23:16:33 2021
# Report_file: c_1488_266.html
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#====================================
# Aligned_structures: 16
#   1: usage_00781.pdb
#   2: usage_00783.pdb
#   3: usage_01833.pdb
#   4: usage_01834.pdb
#   5: usage_01835.pdb
#   6: usage_02468.pdb
#   7: usage_02613.pdb
#   8: usage_03160.pdb
#   9: usage_03213.pdb
#  10: usage_03214.pdb
#  11: usage_04857.pdb
#  12: usage_05874.pdb
#  13: usage_05925.pdb
#  14: usage_05929.pdb
#  15: usage_07520.pdb
#  16: usage_07521.pdb
#
# Length:         17
# Identity:        0/ 17 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 17 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 17 ( 64.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00781.pdb         1  ---MRV---NVDKVL-E   10
usage_00783.pdb         1  ---MRV---NVDKVL-E   10
usage_01833.pdb         1  ---SQA---EIDALL-N   10
usage_01834.pdb         1  ---SQA---EIDALL-N   10
usage_01835.pdb         1  ---SQA---EIDALL-N   10
usage_02468.pdb         1  ---SLQ---DFGALL-E   10
usage_02613.pdb         1  ------GFTELDRMT-S   10
usage_03160.pdb         1  ---FSA---VSSSLL-S   10
usage_03213.pdb         1  ---SQA---EIDALL-N   10
usage_03214.pdb         1  ---SQA---EIDALL-N   10
usage_04857.pdb         1  ---SDF---SIKHVL-K   10
usage_05874.pdb         1  ---AKM---WIGGLLE-   10
usage_05925.pdb         1  ---STY---YVDQVL-G   10
usage_05929.pdb         1  SRE--N---FWLLIN--   10
usage_07520.pdb         1  ---QAT---FDWVFK--    9
usage_07521.pdb         1  ---Q-A---TFDWVF-K    9
                                            


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