################################################################################################ # 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 23:50:18 2021 # Report_file: c_1369_1.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00926.pdb # 2: usage_00927.pdb # 3: usage_00928.pdb # 4: usage_00929.pdb # 5: usage_00930.pdb # 6: usage_00931.pdb # 7: usage_01127.pdb # 8: usage_01347.pdb # # Length: 82 # Identity: 23/ 82 ( 28.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 67/ 82 ( 81.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 15/ 82 ( 18.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00926.pdb 1 DIQAWKKQCEELLNLIFQ--CE-DSEPFRQPVDLL--EYPDYRDIIDTPMDFATVRETLE 55 usage_00927.pdb 1 DIQAWKKQCEELLNLIFQ--CE-DSEPFRQPVDLL--EYPDYRDIIDTPMDFATVRETLE 55 usage_00928.pdb 1 DIQAWKKQCEELLNLIFQ--CE-DSEPFRQPVDLL--EYPDYRDIIDTPMDFATVRETLE 55 usage_00929.pdb 1 DIQAWKKQCEELLNLIFQ--CE-DSEPFRQPVDLL--EYPDYRDIIDTPMDFATVRETLE 55 usage_00930.pdb 1 DIQAWKKQCEELLNLIFQ--CE-DSEPFRQPVDLL--EYPDYRDIIDTPMDFATVRETLE 55 usage_00931.pdb 1 DIQAWKKQCEELLNLIFQ--CE-DSEPFRQPVDLL--EYPDYRDIIDTPMDFATVRETLE 55 usage_01127.pdb 1 --SEQLKHCNGILKELLSKKHAAYAWPFYKPVDASALGLHDYHDIIKHPMDLSTVKRKME 58 usage_01347.pdb 1 DIQAWKKQCEELLNLIFQ--CE-DSEPFRQPVDLL--EYPDYRDIIDTPMDFATVRETLE 55 qawkKqCeelLnlifq ce dsePFrqPVDll eypDYrDIIdtPMDfaTVretlE usage_00926.pdb 56 AGNYESPMELCKDV-------- 69 usage_00927.pdb 56 AGNYESPMELCKDV-------- 69 usage_00928.pdb 56 AGNYESPMELCKDV-------- 69 usage_00929.pdb 56 AGNYESPMELCKDV-------- 69 usage_00930.pdb 56 AGNYESPMELCKDV-------- 69 usage_00931.pdb 56 AGNYESPMELCKDV-------- 69 usage_01127.pdb 59 NRDYRDAQEFAADVRLMFSNCY 80 usage_01347.pdb 56 AGNYESPMELCKDV-------- 69 agnYespmElckDV #=========================================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#################################################