################################################################################################ # 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 00:06:54 2021 # Report_file: c_0299_17.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00231.pdb # 2: usage_00232.pdb # 3: usage_00233.pdb # 4: usage_00234.pdb # 5: usage_00235.pdb # 6: usage_00236.pdb # 7: usage_00237.pdb # 8: usage_00238.pdb # 9: usage_00239.pdb # # Length: 147 # Identity: 138/147 ( 93.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 138/147 ( 93.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 9/147 ( 6.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00231.pdb 1 -----GKALSQTGGHGDFRPRGDLLEPCSCCFRTGAIARVVDGVEGVRLAVREEIQKGAT 55 usage_00232.pdb 1 RIFPSGKALSQTGGHGDFRPRGDLLEPCSCCFRTGAIARVVDGVEGVRLAVREEIQKGAT 60 usage_00233.pdb 1 -----GKALSQTGGHGDFRPRGDLLEPCSCCFRTGAIARVVDGVEGVRLAVREEIQKGAT 55 usage_00234.pdb 1 -----GKALSQTGGHGDFRPRGDLLEPCSCCFRTGAIARVVDGVEGVRLAVREEIQKGAT 55 usage_00235.pdb 1 -----GKALSQTGGHGDFRPRGDLLEPCSCCFRTGAIARVVDGVEGVRLAVREEIQKGAT 55 usage_00236.pdb 1 -------ALSQTGGHGDFRPRGDLLEPCSCCFRTGAIARVVDGVEGVRLAVREEIQKGAT 53 usage_00237.pdb 1 -----GKALSQTGGHGDFRPRGDLLEPCSCCFRTGAIARVVDGVEGVRLAVREEIQKGAT 55 usage_00238.pdb 1 RIFPSGKALSQTGGHGDFRPRGDLLEPCSCCFRTGAIARVVDGVEGVRLAVREEIQKGAT 60 usage_00239.pdb 1 -------ALSQTGGHGDFRPRGDLLEPCSCCFRTGAIARVVDGVEGVRLAVREEIQKGAT 53 ALSQTGGHGDFRPRGDLLEPCSCCFRTGAIARVVDGVEGVRLAVREEIQKGAT usage_00231.pdb 56 QIIMASGGVASPTDPIANTQYSEDEIRAIVDEAEAANTYVMAHAYTGRAIARAVRCGVRT 115 usage_00232.pdb 61 QIIMASGGVASPTDPIANTQYSEDEIRAIVDEAEAANTYVMAHAYTGRAIARAVRCGVRT 120 usage_00233.pdb 56 QIIMASGGVASPTDPIANTQYSEDEIRAIVDEAEAANTYVMAHAYTGRAIARAVRCGVRT 115 usage_00234.pdb 56 QIIMASGGVASPTDPIANTQYSEDEIRAIVDEAEAANTYVMAHAYTGRAIARAVRCGVRT 115 usage_00235.pdb 56 QIIMASGGVASPTDPIANTQYSEDEIRAIVDEAEAANTYVMAHAYTGRAIARAVRCGVRT 115 usage_00236.pdb 54 QIIMASGGVASPTDPIANTQYSEDEIRAIVDEAEAANTYVMAHAYTGRAIARAVRCGVRT 113 usage_00237.pdb 56 QIIMASGGVASPTDPIANTQYSEDEIRAIVDEAEAANTYVMAHAYTGRAIARAVRCGVRT 115 usage_00238.pdb 61 QIIMASGGVASPTDPIANTQYSEDEIRAIVDEAEAANTYVMAHAYTGRAIARAVRCGVRT 120 usage_00239.pdb 54 QIIMASGGVASPTDPIANTQYSEDEIRAIVDEAEAANTYVMAHAYTGRAIARAVRCGVRT 113 QIIMASGGVASPTDPIANTQYSEDEIRAIVDEAEAANTYVMAHAYTGRAIARAVRCGVRT usage_00231.pdb 116 IEHGNLVDEAAAKLMHEHGAFVVPT-- 140 usage_00232.pdb 121 IEHGNLVDEAAAKLMHEHGAFVVPT-- 145 usage_00233.pdb 116 IEHGNLVDEAAAKLMHEHGAFVVPTLV 142 usage_00234.pdb 116 IEHGNLVDEAAAKLMHEHGAFVVPTLV 142 usage_00235.pdb 116 IEHGNLVDEAAAKLMHEHGAFVVPTLV 142 usage_00236.pdb 114 IEHGNLVDEAAAKLMHEHGAFVVPTLV 140 usage_00237.pdb 116 IEHGNLVDEAAAKLMHEHGAFVVPTLV 142 usage_00238.pdb 121 IEHGNLVDEAAAKLMHEHGAFVVPTLV 147 usage_00239.pdb 114 IEHGNLVDEAAAKLMHEHGAFVVPTLV 140 IEHGNLVDEAAAKLMHEHGAFVVPT #=========================================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. # ################################################EOF#################################################