################################################################################################ # 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 23:48:29 2021 # Report_file: c_0417_8.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00013.pdb # 2: usage_00014.pdb # 3: usage_00043.pdb # 4: usage_00044.pdb # 5: usage_00077.pdb # 6: usage_00145.pdb # 7: usage_00146.pdb # 8: usage_00147.pdb # # Length: 75 # Identity: 13/ 75 ( 17.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 18/ 75 ( 24.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 22/ 75 ( 29.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00013.pdb 1 NIQYAFNRKE------AKDHGE-GGIIVGSALENK-RILIIDDVMTAGTAINEAFEIISN 52 usage_00014.pdb 1 --QYAFNRKE------AKDHGE-GGIIVGSALENK-RILIIDDVMTAGTAINEAFEIISN 50 usage_00043.pdb 1 --M-LIRRKETKDYGTK-------RLVEGTINPGE-TCLIIEDVVTSGSSVLETVEVLQK 49 usage_00044.pdb 1 ---MLIRRKE-------TKDYGTKRLVEGTINPGE-TCLIIEDVVTSGSSVLETVEVLQK 49 usage_00077.pdb 1 --PYCFNRKE------AKDHGE-GGSLVGSAL--QGRVMLVDDVITAGTAIRESMEIIQA 49 usage_00145.pdb 1 --QYAFNRKE------A-------GIIVGSALENK-RILIIDDVMTAGTAINEAFEIISN 44 usage_00146.pdb 1 --QYAFNRKE------A--------IIVGSALENK-RILIIDDVMTAGTAINEAFEIISN 43 usage_00147.pdb 1 --QYAFNRKE------A-------GIIVGSALENK-RILIIDDVMTAGTAINEAFEIISN 44 RKE G lii DV T G E E usage_00013.pdb 53 AKGQVVGSIIALDRQ 67 usage_00014.pdb 51 AKGQVVGSIIALDRQ 65 usage_00043.pdb 50 EGLKVTDAIVLLDRE 64 usage_00044.pdb 50 EGLKVTDAIVLLDRE 64 usage_00077.pdb 50 HGATLAGVLISLDRQ 64 usage_00145.pdb 45 AKGQVVGSIIALDRQ 59 usage_00146.pdb 44 AKGQVVGSIIALDRQ 58 usage_00147.pdb 45 AKGQVVGSIIALDRQ 59 v i LDR #=========================================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#################################################