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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 00:16:52 2021
# Report_file: c_0397_3.html
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#====================================
# Aligned_structures: 10
#   1: usage_00009.pdb
#   2: usage_00010.pdb
#   3: usage_00016.pdb
#   4: usage_00017.pdb
#   5: usage_00018.pdb
#   6: usage_00019.pdb
#   7: usage_00030.pdb
#   8: usage_00031.pdb
#   9: usage_00032.pdb
#  10: usage_00033.pdb
#
# Length:        114
# Identity:       60/114 ( 52.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     72/114 ( 63.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/114 (  4.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00009.pdb         1  GEHGFHIHAKGSCQPATKDGKASAAESAGGHLDPQNTGKHEGPEG-AGHLGDLPALVVNN   59
usage_00010.pdb         1  GYHGFHVHENPSCAPGEKDGKIVPALAAGGHYDPGNTHHHLGPEG-DGHMGDLPRLSANA   59
usage_00016.pdb         1  GIHGFHLHEKPSCAPGMKDGKAVPALAAGGHLDPNKTGVHLGPYNDKGHLGDLPGLVVNA   60
usage_00017.pdb         1  GIHGFHLHEKPSCAPGMKDGKAVPALAAGGHLDPNKTGVHLGPYNDKGHLGDLPGLVVNA   60
usage_00018.pdb         1  GIHGFHLHEKPSCAPGMKDGKAVPALAAGGHLDPNKTGVHLGPYNDKGHLGDLPGLVVNA   60
usage_00019.pdb         1  GEHGFHIHANGSCQPAIKDGQAVAAEAAGGHLDPQNTGKHEGPEG-QGHLGDLPVLVVNN   59
usage_00030.pdb         1  GIHGFHVHTNPSCMPGMKDGKEVPALMAGGHLDPEKTGKHLGPYNDKGHLGDLPGLVVNA   60
usage_00031.pdb         1  GIHGFHVHTNPSCMPGMKDGKEVPALMAGGHLDPEKTGKHLGPYNDKGHLGDLPGLVVNA   60
usage_00032.pdb         1  GIHGFHVHTNPSCMPGMKDGKEVPALMAGGHLDPEKTGKHLGPYNDKGHLGDLPGLVVNA   60
usage_00033.pdb         1  GIHGFHVHTNPSCMPGMKDGKEVPALMAGGHLDPEKTGKHLGPYNDKGHLGDLPGLVVNA   60
                           G HGFH H   SC P  KDGk v A  AGGHlDP  Tg H GP    GHlGDLP LvvN 

usage_00009.pdb        60  DGKATDAVIAPRLKSLDEIKDKALMVHVGGDNMS-DQPKPLGGGGERYACGV--  110
usage_00010.pdb        60  DGKVSETVVAPHLKKLAEIKQRSLMVHVGGDNYS-DKPEPLGGGGARFACGV--  110
usage_00016.pdb        61  DGTATYPVLAPRLKSLSEVKQHALMIHAGGDNYS-DHPMPLGGGGARMACGVIE  113
usage_00017.pdb        61  DGTATYPVLAPRLKSLSEVKQHALMIHAGGDNYS-DHPMPLGGGGARMACGV--  111
usage_00018.pdb        61  DGTATYPVLAPRLKSLSEVKQHALMIHAGGDNYS-DHPMPLGGGGARMACGV--  111
usage_00019.pdb        60  DGIATEPVTAPRLKSLDEVKDKALMIHVGGDN-MSDQPKPLGGGGTRYACGV--  110
usage_00030.pdb        61  DGTATYPLLAPRLKSLSELKGHSLMIHKGGDNYS-DKPAPLGGGGARFACGVIE  113
usage_00031.pdb        61  DGTATYPLLAPRLKSLSELKGHSLMIHKGGDNYS-DKPAPLGGGGARFACGVIE  113
usage_00032.pdb        61  DGTATYPLLAPRLKSLSELKGHSLMIHKGGDNYS-DKPAPLGGGGARFACGV--  111
usage_00033.pdb        61  DGTATYPLLAPRLKSLSELKGHSLMIHKGGDNYS-DKPAPLGGGGARFACGV--  111
                           DG at    APrLKsL E K   LM H GGDN s D P PLGGGG R ACGV  


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