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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 01:04:55 2021
# Report_file: c_1212_116.html
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#====================================
# Aligned_structures: 13
#   1: usage_00063.pdb
#   2: usage_00177.pdb
#   3: usage_00661.pdb
#   4: usage_00662.pdb
#   5: usage_00663.pdb
#   6: usage_00760.pdb
#   7: usage_00874.pdb
#   8: usage_00922.pdb
#   9: usage_00980.pdb
#  10: usage_01191.pdb
#  11: usage_01224.pdb
#  12: usage_01337.pdb
#  13: usage_01338.pdb
#
# Length:         36
# Identity:        5/ 36 ( 13.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      6/ 36 ( 16.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 36 ( 22.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00063.pdb         1  -ARTFDFD-ELVTTLSGGNGAGKSTTMAGFVTALIP   34
usage_00177.pdb         1  ENISFSISPGQRVGLLGRTGSGKSTLLSAFLR----   32
usage_00661.pdb         1  -DTVVEFK-EGINLIIGQNGSGKSSLLDAILVGLY-   33
usage_00662.pdb         1  -DTVVEFK-EGINLIIGQNGSGKSSLLDAILVGL--   32
usage_00663.pdb         1  -DTVVEFK-EGINLIIGQNGSGKSSLLDAILVGLY-   33
usage_00760.pdb         1  --VVIPFS-KGFTAIVGANGSGKSNIGDAILFVLG-   32
usage_00874.pdb         1  VNSRIKFE-KGIVAIIGENGSGKSSIFEAVFFALF-   34
usage_00922.pdb         1  ---RIKFE-KGIVAIIGENGSGKSSIFEAVFFALF-   31
usage_00980.pdb         1  VNSRIKFE-KGIVAIIGENGSGKSSIFEAVFFAL--   33
usage_01191.pdb         1  ---SFAIERGSWTALIGHNGSGKSTVSKLING----   29
usage_01224.pdb         1  -ARTFDFD-ELVTTLSGGNGAGKSTTMAGFVTALI-   33
usage_01337.pdb         1  -DTVVEFK-EGINLIIGQNGSGKSSLLDAILVGLY-   33
usage_01338.pdb         1  -DTVVEFK-EGINLIIGQNGSGKSSLLDAILVGLY-   33
                                           G nG GKS            


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