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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 01:03:44 2021
# Report_file: c_1156_78.html
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#====================================
# Aligned_structures: 13
#   1: usage_00062.pdb
#   2: usage_00063.pdb
#   3: usage_00380.pdb
#   4: usage_00386.pdb
#   5: usage_00593.pdb
#   6: usage_00613.pdb
#   7: usage_00636.pdb
#   8: usage_00637.pdb
#   9: usage_01048.pdb
#  10: usage_01049.pdb
#  11: usage_01080.pdb
#  12: usage_01100.pdb
#  13: usage_01126.pdb
#
# Length:         30
# Identity:        0/ 30 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 30 (  3.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 30 ( 40.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00062.pdb         1  --QWYYFAPSGEMKMGWVKD-K-ETWYYMD   26
usage_00063.pdb         1  --DWYFYKTDGSRAVGWIKD-K-DKWYFLK   26
usage_00380.pdb         1  --NWYWFDNSGEMATGWKKI-A-DKWYYFN   26
usage_00386.pdb         1  --PWYYLDASGKMLTDWQKV-N-GKWYYFG   26
usage_00593.pdb         1  AW-------KIFVKEGTHWSKKYKVWLPY-   22
usage_00613.pdb         1  --NIYYFGNNSKAVTGWQTI-N-GNMYYFM   26
usage_00636.pdb         1  --KNYYFNQSGVLQTGVFST-E-DGFKYFA   26
usage_00637.pdb         1  --YKYYFNSDGVMQKGFVSI-N-DNKHYFD   26
usage_01048.pdb         1  --NWYWFDNSGEMATGWKKI-A-DKWYYFN   26
usage_01049.pdb         1  --NWYWFDNSGEMATGWKKI-A-DKWYYFN   26
usage_01080.pdb         1  --AWVYRDQNNTILKGLQNI-N-GTLQFFD   26
usage_01100.pdb         1  --NWYWFDNSGEMATGWKKI-A-DKWYYFN   26
usage_01126.pdb         1  --NIYYFGNNSKAVTGWQTI-N-GNMYYFM   26
                                          g              


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