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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: Wed Jan 20 23:00:43 2021
# Report_file: c_0054_7.html
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#====================================
# Aligned_structures: 4
#   1: usage_00037.pdb
#   2: usage_00046.pdb
#   3: usage_00199.pdb
#   4: usage_00250.pdb
#
# Length:        262
# Identity:      255/262 ( 97.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    257/262 ( 98.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/262 (  1.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00037.pdb         1  IPELLSWLKQLQIKLHNPPTIHYPPSQGQMDLCVTSGSQQGLCKVFEMIINPGDNVLLDE   60
usage_00046.pdb         1  IPELLSWLKQLQIKLHNPPTIHYPPSQGQMDLCVTSGSQQGLCKVFEMIINPGDNVLLDE   60
usage_00199.pdb         1  IPELLSWLKQLQIKLHNPPTIHYPPSQGQMDLCVTSGSQQGLCKVFEMIINPGDNVLLDE   60
usage_00250.pdb         1  -PELLSWLKQLQIKLHNPPTIHYPPSQGQMDLCVTSGSQQGLCKVFEMIINPGDNVLLDE   59
                            PELLSWLKQLQIKLHNPPTIHYPPSQGQMDLCVTSGSQQGLCKVFEMIINPGDNVLLDE

usage_00037.pdb        61  PAYSGTLQSLHPLGCNIINVASDESGIVPDSLRDILSRWKPEDAKNPQKNTPKFLYTVPN  120
usage_00046.pdb        61  PAYSGTLQSLHPLGCNIINVASDESGIVPDSLRDILSRWKPEDAKNPQKNTPKFLYTVPN  120
usage_00199.pdb        61  PAYSGTLQSLHPLGCNIINVASDESGIVPDSLRDILSRWKPEDAKNPQKNTPKFLYTVPN  120
usage_00250.pdb        60  PAYSGTLQSLHPLGCNIINVASDESGIVPDSLRDILSRWKPEDAKNPQKNTPKFLYTVPN  119
                           PAYSGTLQSLHPLGCNIINVASDESGIVPDSLRDILSRWKPEDAKNPQKNTPKFLYTVPN

usage_00037.pdb       121  GNNPTGNSLTSERKKEIYELARKYDFLIIEDDPYYFLQFNKFRVPTFLSMDVDGRVIRAD  180
usage_00046.pdb       121  GNNPTGNSLTSERKKEIYELARKYDFLIIEDDPYYFLQFNKFRVPTFLSMDVDGRVIRAD  180
usage_00199.pdb       121  GNNPTGNSLTSERKKEIYELARKYDFLIIEDDPYYFLQFNKFRVPTFLSMDVDGRVIRAD  180
usage_00250.pdb       120  GNNPTGNSLTSERKKEIYELARKYDFLIIEDDPYYFLQFNSGRVPTFLSMDVDGRVIRAD  179
                           GNNPTGNSLTSERKKEIYELARKYDFLIIEDDPYYFLQFNkfRVPTFLSMDVDGRVIRAD

usage_00037.pdb       181  SFSII-SSGLRIGFLTGPKPLIERVILHIQVSTLHPSTFNQLMISQLLHEWGEEGFMAHV  239
usage_00046.pdb       181  SFSKIISSGLRIGFLTGPKPLIERVILHIQVSTLHPSTFNQLMISQLLHEWGEEGFMAHV  240
usage_00199.pdb       181  SFSII-SSGLRIGFLTGPKPLIERVILHIQVSTLHPSTFNQLMISQLLHEWGEEGFMAHV  239
usage_00250.pdb       180  SFSKIISSGLRIGFLTGPKPLIERVILHIQVSTLHPSTFNQLMISQLLHEWGEEGFMAHV  239
                           SFS I SSGLRIGFLTGPKPLIERVILHIQVSTLHPSTFNQLMISQLLHEWGEEGFMAHV

usage_00037.pdb       240  DRVIDFYSNQKDAILAAADKWL  261
usage_00046.pdb       241  DRVIDFYSNQKDAILAAADKW-  261
usage_00199.pdb       240  DRVIDFYSNQKDAILAAADK--  259
usage_00250.pdb       240  DRVIDFYSNQKDAILAAADKW-  260
                           DRVIDFYSNQKDAILAAADK  


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