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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: Fri Jan 22 10:12:01 2021
# Report_file: c_1445_337.html
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#====================================
# Aligned_structures: 13
#   1: usage_01952.pdb
#   2: usage_01953.pdb
#   3: usage_02307.pdb
#   4: usage_02816.pdb
#   5: usage_03535.pdb
#   6: usage_04104.pdb
#   7: usage_05525.pdb
#   8: usage_05992.pdb
#   9: usage_10358.pdb
#  10: usage_12804.pdb
#  11: usage_14539.pdb
#  12: usage_14540.pdb
#  13: usage_15437.pdb
#
# Length:         23
# Identity:        0/ 23 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 23 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 23 ( 69.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01952.pdb         1  ---ETIEL---KR-GSNSVYV-Q   15
usage_01953.pdb         1  ---ETIEL---KR-GSNSVYV-Q   15
usage_02307.pdb         1  ---ETIEL---KR-GSNSVYV-Q   15
usage_02816.pdb         1  ---NLFEI---VT-TSRTFYV-Q   15
usage_03535.pdb         1  ---LTFQL----K-NGCTMELVG   15
usage_04104.pdb         1  --SVICKP---IG-PSKVYV--S   15
usage_05525.pdb         1  --TNVELL----G-GGKRALV-Q   15
usage_05992.pdb         1  ----VVEV---ME-GSNSKKF-F   14
usage_10358.pdb         1  EE-VQVIA---VEPGKNPKNVQ-   18
usage_12804.pdb         1  ----VVEV---ME-GSNSKKF-F   14
usage_14539.pdb         1  ---ETIEL---KR-GSNSVYV-Q   15
usage_14540.pdb         1  ---ETIEL---KR-GSNSVYV-Q   15
usage_15437.pdb         1  --------VENEE-ASASVIV-K   13
                                                  


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