################################################################################################ # 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 23:07:47 2021 # Report_file: c_1033_29.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00073.pdb # 2: usage_00074.pdb # 3: usage_00075.pdb # 4: usage_00076.pdb # 5: usage_00136.pdb # 6: usage_00137.pdb # 7: usage_00322.pdb # 8: usage_00966.pdb # 9: usage_01008.pdb # # Length: 68 # Identity: 60/ 68 ( 88.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 61/ 68 ( 89.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/ 68 ( 10.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00073.pdb 1 ---IMILNGPNLNLLGQRQPEIYGSDTLADVEALCVKAAAAHGGTVDFRQSNHEGELVDW 57 usage_00074.pdb 1 ---IMILNGPNLNLLGQRQPEIYGSDTLADVEALCVKAAAAHGGTVDFRQSNHEGELVDW 57 usage_00075.pdb 1 ---IMILNGPNLNLLGQRQPEIYGSDTLADVEALCVKAAAAHGGTVDFRQSNHEGELVDW 57 usage_00076.pdb 1 ---IMILNGPNLNLLGQRQPEIYGSDTLADVEALCVKAAAAHGGTVDFRQSNHEGELVDW 57 usage_00136.pdb 1 ---IMILNGPNLNLLGQRQPEIYGSDTLADVEALCVKAAAAHGGTVDFRQSNHEGELVDW 57 usage_00137.pdb 1 ---IMILNGPNLNLLGQRQPEIYGSDTLADVEALCVKAAAAHGGTVDFRQSNHEGELVDW 57 usage_00322.pdb 1 ---IMILNGPNLNLLGQRQPEIYGSDTLADVEALCVKAAAAHGGTVDFRQSNHEGELVDW 57 usage_00966.pdb 1 NAPIMILNGPNLNLLGQRQPEIYGSDTLADVEALCVKAAAAHGGTVDFRQSNHEGELVDW 60 usage_01008.pdb 1 ---IMILNGPNLNLLGQAQPEIYGSDTLADVEALCVKAAAAHGGTVDFRQSNHEGELVDW 57 IMILNGPNLNLLGQrQPEIYGSDTLADVEALCVKAAAAHGGTVDFRQSNHEGELVDW usage_00073.pdb 58 IHEAR--- 62 usage_00074.pdb 58 IHEAR--- 62 usage_00075.pdb 58 IHEAR--- 62 usage_00076.pdb 58 IHEAR--- 62 usage_00136.pdb 58 IHEA---- 61 usage_00137.pdb 58 IHEA---- 61 usage_00322.pdb 58 IHEARLNH 65 usage_00966.pdb 61 IHEAR--- 65 usage_01008.pdb 58 IHEAR--- 62 IHEA #=========================================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#################################################