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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 23:04:19 2021
# Report_file: c_1199_117.html
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#====================================
# Aligned_structures: 7
#   1: usage_00220.pdb
#   2: usage_00241.pdb
#   3: usage_00869.pdb
#   4: usage_00879.pdb
#   5: usage_01218.pdb
#   6: usage_01508.pdb
#   7: usage_02101.pdb
#
# Length:         83
# Identity:        0/ 83 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 83 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           78/ 83 ( 94.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00220.pdb         1  ----------QIKVTIP-------S----V------------AAG-NYAVKVAAS-----   21
usage_00241.pdb         1  T---------QIKVKIP-------A----V------------AGG-NYNIKVANA-----   22
usage_00869.pdb         1  --------------------------------------------D-DVQMIVVEPGKPA-   14
usage_00879.pdb         1  T---------QIQVKIP-------A----V------------PGG-IYDIRVANA-----   22
usage_01218.pdb         1  -LQVNLLSVNYGGPRLA-------AVANAG------------TAG-LISFEV-------S   32
usage_01508.pdb         1  ----------KVRFPSGSYRIGVTA-----QNGAVNNNAESFEI-FKMQFF---------   35
usage_02101.pdb         1  T---------QIQVKIP-------A----V------------PGG-IYDIRVANA-----   22
                                                                                       

usage_00220.pdb        22  -GVNSNAY-N-------------   29
usage_00241.pdb        23  -AGTASNVYD-NFEVL-------   36
usage_00869.pdb        15  -INVQTKPGI-F-KTAHGEIGAV   34
usage_00879.pdb        23  -AGAASNIYD-N-----------   32
usage_01218.pdb        33  PD---------------------   34
usage_01508.pdb        36  ----------N------------   36
usage_02101.pdb        23  -AGAASNIYD-NFEVL-------   36
                                                  


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