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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 00:26:12 2021
# Report_file: c_1084_88.html
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#====================================
# Aligned_structures: 10
#   1: usage_00645.pdb
#   2: usage_01223.pdb
#   3: usage_01300.pdb
#   4: usage_01325.pdb
#   5: usage_01350.pdb
#   6: usage_01616.pdb
#   7: usage_01617.pdb
#   8: usage_01618.pdb
#   9: usage_01619.pdb
#  10: usage_01833.pdb
#
# Length:         59
# Identity:        1/ 59 (  1.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 59 (  1.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           30/ 59 ( 50.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00645.pdb         1  TVLGATLDVARQAGFDQLILTLG---GAASA-VRAAALDG---------TDVVVVE---   43
usage_01223.pdb         1  --VKEKLLAAHQAG-IHKIVLP-K------D-NEAQL--EELPKEVLEGLEIKL---VE   43
usage_01300.pdb         1  --TPETILELQQSG-IEIVMLTGDSKRTAEA-VAGTL--G---------IKKVV--AE-   41
usage_01325.pdb         1  ---REVIARLRRAG-TLTLVTAT--TPEEAR-AVEAA--G---------ADAVI--AQG   39
usage_01350.pdb         1  --TPETILELQQSG-IEIVMLTGDSKRTAEA-VAGTL--G---------IKKVV--AE-   41
usage_01616.pdb         1  --TPETILELQQSG-IEIVMLTGDSKRTAEA-VAGTL--G---------IKKVV--AE-   41
usage_01617.pdb         1  --TPETILELQQSG-IEIVMLTGDSKRTAEA-VAGTL--G---------IKKVV--AE-   41
usage_01618.pdb         1  --TPETILELQQSG-IEIVMLTGDSKRTAEA-VAGTL--G---------IKKVV--AE-   41
usage_01619.pdb         1  --TPETILELQQSG-IEIVMLTGDSKRTAEA-VAGTL--G---------IKKVV--AE-   41
usage_01833.pdb         1  --WPDVISSLQDQG-VTRVCVAGPDSLFGRVGTTT-R--A---------FEVIA---AT   41
                                        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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