################################################################################################ # 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 01:13:41 2021 # Report_file: c_0518_54.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00077.pdb # 2: usage_00078.pdb # 3: usage_00079.pdb # 4: usage_00362.pdb # 5: usage_00369.pdb # 6: usage_00377.pdb # 7: usage_00378.pdb # 8: usage_00399.pdb # 9: usage_00463.pdb # 10: usage_00471.pdb # 11: usage_00472.pdb # 12: usage_00543.pdb # 13: usage_00641.pdb # 14: usage_00668.pdb # # Length: 86 # Identity: 2/ 86 ( 2.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 13/ 86 ( 15.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 38/ 86 ( 44.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00077.pdb 1 NRDDALRVTGEVR-E-YIDTVKIG---YPLVL---SEGMDIIAEFRKRFG-CRIIANFKV 51 usage_00078.pdb 1 NRDDALRVTGEVR-E-YIDTVKIG---YPLVL---SEGMDIIAEFRKRFG-CRIIANFKV 51 usage_00079.pdb 1 NRDDALRVTGEVR-E-YIDTVKIG---YPLVL---SEGMDIIAEFRKRFG-CRIIANFKV 51 usage_00362.pdb 1 -RDDALRRAERMI-AEGADLLDIGPPV-PLDEELA-RVIPLVEALRP-LN-VPLSIDT-Y 53 usage_00369.pdb 1 NRDDALRVTGEVR-E-YIDTVKIG---YPLVL---SEGMDIIAEFRKRFG-CRIIAAFAV 51 usage_00377.pdb 1 NRDDALRVTGEVR-E-YIDTVKIG---YPLVL---SEGMDIIAEFRKRFG-CRIIADFKV 51 usage_00378.pdb 1 NRDDALRVTGEVR-E-YIDTVKIG---YPLVL---SEGMDIIAEFRKRFG-CRIIADFKV 51 usage_00399.pdb 1 -----------VR-E-YIDTVKIG---YPLVL---SEGMDIIAEFRKRFG-CRIIADFKV 40 usage_00463.pdb 1 NRDDALRVTGEVR-E-YIDTVKIG---YPLVL---SEGMDIIAEFRKRFG-CRIIADFKV 51 usage_00471.pdb 1 NRDDALRVTGEVR-E-YIDTVKIG---YPLVL---SEGMDIIAEFRKRFG-CRIIADFKV 51 usage_00472.pdb 1 NRDDALRVTGEVR-E-YIDTVKIG---YPLVL---SEGMDIIAEFRKRFG-CRIIADFKV 51 usage_00543.pdb 1 -----------ME-N-ELYGIKVG---LPLVL---DLGVDKTRELLIGLDVEEIIVDFKL 41 usage_00641.pdb 1 TVEQARAQINPLTPE--LCHLKIG---SILFT---RYGPAFVEEL-Q-KG-YRIFLDLKF 49 usage_00668.pdb 1 NRDDALRVTGEVR-E-YIDTVKIG---YPLVL---SEGMDIIAEFRKRFG-CRIIADFKV 51 kiG pL g e i usage_00077.pdb 52 ADIPETNEKICRATFKAGADAIIVH- 76 usage_00078.pdb 52 ADIPETNEKICRATFKAGADAIIVH- 76 usage_00079.pdb 52 ADIPETNEKICRATFKAGADAIIVH- 76 usage_00362.pdb 54 ------KPAVMRAALAAGADLINDI- 72 usage_00369.pdb 52 ADIPETNEKICRATFKAGADAIIVH- 76 usage_00377.pdb 52 ADIPETNEKICRATFKAGADAIIVH- 76 usage_00378.pdb 52 ADIPETNEKICRATFKAGADAIIVH- 76 usage_00399.pdb 41 ADIPETNEKICRATFKAGADAIIVH- 65 usage_00463.pdb 52 ADIPETNEKICRATFKAGADAIIVH- 76 usage_00471.pdb 52 ADIPETNEKICRATFKAGADAIIVH- 76 usage_00472.pdb 52 ADIPETNEKICRATFKAGADAIIVH- 76 usage_00543.pdb 42 ADIGYIMKSIVERLS--FANSFIAH- 64 usage_00641.pdb 50 YDIPQTVAGACRAVAELGVWNI---H 72 usage_00668.pdb 52 ADIPETNEKICRATFKAGADAIIVH- 76 ra ga i #=========================================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#################################################