################################################################################################ # 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 01:02:01 2021 # Report_file: c_0760_45.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00236.pdb # 2: usage_00600.pdb # 3: usage_00601.pdb # 4: usage_00637.pdb # 5: usage_00638.pdb # 6: usage_00639.pdb # 7: usage_00640.pdb # 8: usage_00662.pdb # 9: usage_00740.pdb # 10: usage_00741.pdb # 11: usage_00742.pdb # 12: usage_00820.pdb # 13: usage_00821.pdb # # Length: 79 # Identity: 31/ 79 ( 39.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 33/ 79 ( 41.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 20/ 79 ( 25.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00236.pdb 1 RSLGLISADSDDVTYIAADEATKQAMVEVVAGAAHGPS-----PTA----GEVLIMLGGP 51 usage_00600.pdb 1 RSLGLISADSDDVTYIAADEATKQAMVEVV--YGRS-L-------------EVLIMLGGP 44 usage_00601.pdb 1 RSLGLISADSDDVTYIAADEATKQAMVEVV--YGRS-L-------------EVLIMLGGP 44 usage_00637.pdb 1 KSLGLITADCDDVTYTALDEATKAAEVDVV--YARS-MYAGAGNASTKLAGEVIGILAGP 57 usage_00638.pdb 1 KSLGLITADCDDVTYTALDEATKAAEVDVV--YARS-MYAGAGNASTKLAGEVIGILAGP 57 usage_00639.pdb 1 KSLGLITADCDDVTYTALDEATKAAEVDVV--YARS-MYAGAGNASTKLAGEVIGILAGP 57 usage_00640.pdb 1 KSLGLITADCDDVTYTALDEATKAAEVDVV--YARS-MYAGAGNASTKLAGEVIGILAGP 57 usage_00662.pdb 1 KSLGLITADCDDVTYTALDEATKAAEVDVV--YARS-MYAGAGNASTKLAGEVIGILAGP 57 usage_00740.pdb 1 -SIGILTADCDDVTYTALDEATKKAVVDVA--YGKS-FYGGAANANTKLAGEVIGILSGP 56 usage_00741.pdb 1 -SIGILTADCDDVTYTALDEATKKAVVDVA--YGKS-FYGGAANANTKLAGEVIGILSGP 56 usage_00742.pdb 1 -SIGILTADCDDVTYTALDEATKKAVVDVA--YGKS-FYGGAANANTKLAGEVIGILSGP 56 usage_00820.pdb 1 KSLGLITADCDDVTYTALDEATKAAEVDVV--YARS-MYAGAGNASTKLAGEVIGILAGP 57 usage_00821.pdb 1 KSLGLITADCDDVTYTALDEATKAAEVDVV--YARS-MYAGAGNASTKLAGEVIGILAGP 57 S G AD DDVTY A DEATK A V V y s EV L GP usage_00236.pdb 52 NPAEVRAGLDAMIAHIENG 70 usage_00600.pdb 45 NPAEVRAGLDAMIAHI--- 60 usage_00601.pdb 45 NPAEVRAGLDAMIAHIENG 63 usage_00637.pdb 58 SPAEVRSGLNATLDFID-- 74 usage_00638.pdb 58 SPAEVRSGLNATLDFID-- 74 usage_00639.pdb 58 SPAEVRSGLNATLDFID-- 74 usage_00640.pdb 58 SPAEVRSGLNATLDFIDS- 75 usage_00662.pdb 58 SPAEVRSGLNATLDFIDS- 75 usage_00740.pdb 57 TPAEVKSGLAAAVDFIE-- 73 usage_00741.pdb 57 TPAEVKSGLAAAVDFIEN- 74 usage_00742.pdb 57 TPAEVKSGLAAAVDFIEN- 74 usage_00820.pdb 58 SPAEVRSGLNATLDFID-- 74 usage_00821.pdb 58 SPAEVRSGLNATLDFID-- 74 PAEV GL A 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#################################################