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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 00:26:54 2021
# Report_file: c_1225_47.html
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#====================================
# Aligned_structures: 10
#   1: usage_00139.pdb
#   2: usage_00140.pdb
#   3: usage_00274.pdb
#   4: usage_00275.pdb
#   5: usage_00290.pdb
#   6: usage_00291.pdb
#   7: usage_00292.pdb
#   8: usage_00293.pdb
#   9: usage_00457.pdb
#  10: usage_00599.pdb
#
# Length:         39
# Identity:        2/ 39 (  5.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      9/ 39 ( 23.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 39 ( 46.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00139.pdb         1  NK-RVVITGLGLVTPVGLNVN---------SSWKNIVDG   29
usage_00140.pdb         1  NK-RVVITGLGLVTPVGLNVN---------SSWKNIVDG   29
usage_00274.pdb         1  NK-RVVITGMGALSPIGNDVK---------TTWENALKG   29
usage_00275.pdb         1  -K-RVVITGMGALSPIGNDVK---------TTWENALKG   28
usage_00290.pdb         1  -K-RVVVTGLGALSPLGNDVD---------TSWNNAING   28
usage_00291.pdb         1  -K-RVVVTGLGALSPLGNDVD---------TSWNNAING   28
usage_00292.pdb         1  -K-RVVVTGLGALSPLGNDVD---------TSWNNAING   28
usage_00293.pdb         1  KK-RVVVTGLGALSPLGNDVD---------TSWNNAING   29
usage_00457.pdb         1  -R-RVVVTGIGAVTPIGNDAE---------TSWENAKKG   28
usage_00599.pdb         1  -EKILIATGAKIVSN------SIKGSDLCLTSNEIFDL-   31
                              rvv TG g   p                 w n    


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