################################################################################################ # 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 00:25:07 2021 # Report_file: c_0758_30.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00043.pdb # 2: usage_00061.pdb # 3: usage_00169.pdb # 4: usage_00205.pdb # 5: usage_00206.pdb # 6: usage_00207.pdb # 7: usage_00229.pdb # 8: usage_00238.pdb # 9: usage_00430.pdb # 10: usage_00574.pdb # # Length: 67 # Identity: 6/ 67 ( 9.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 8/ 67 ( 11.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 67 ( 7.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00043.pdb 1 DVLLFDEPTSALDPELVGEVLRIMQQLAE-EGKTMVVVTHEMGFARHVSSHVIFLHQGKI 59 usage_00061.pdb 1 ILLFADEPTGNLDSANTKRVMDIFLKINE-GGTSIVMVTHERELAE-LTHRTLEMKDGKV 58 usage_00169.pdb 1 PIILADQPTWALDSKTGEKIMQLLKKLNEEDGKTVVVVTHDINVAR-FGERIIYLKDGEV 59 usage_00205.pdb 1 EVMLFDEPTSALDPEMVKEVLNVMKQLAN-EGMTMVVVTHEMGFAREVGDRVIFMDDGVI 59 usage_00206.pdb 1 EVMLFDEPTSALDPEMVKEVLNVMKQLAN-EGMTMVVVTHEMGFAREVGDRVIFMDDGVI 59 usage_00207.pdb 1 EVMLFDEPTSALDPEMVKEVLNVMKQLAN-EGMTMVVVTHEMGFAREVGDRVIFMDDGVI 59 usage_00229.pdb 1 KMIVMDEPIAGVAPGLAHDIFNHVLELKA-KGITFLIIEHRLDIVLNYIDHLYVMFNGQI 59 usage_00238.pdb 1 KMIVMDQPIAGVAPGLAHDIFNHVLELKA-KGITFLIIEHRLDIVLNYIDHLYVMFNGQI 59 usage_00430.pdb 1 PIILADQPTGALDSKTGEKIMQLLKKLNEEDGKTVVVVTHDINVAR-FGERIIYLKDGEV 59 usage_00574.pdb 1 KIMLFDEPTSALDPEMVGEVLSVMKQLAN-EGMTMVVVTHEMGFAREVGDRVLFMDGGYI 59 D P l G t H G usage_00043.pdb 60 EEEG--- 63 usage_00061.pdb 59 VGEITRV 65 usage_00169.pdb 60 EREEKLR 66 usage_00205.pdb 60 VEEGT-- 64 usage_00206.pdb 60 VEEGT-- 64 usage_00207.pdb 60 VEEGT-- 64 usage_00229.pdb 60 IAEGR-- 64 usage_00238.pdb 60 IAEGR-- 64 usage_00430.pdb 60 EREEKL- 65 usage_00574.pdb 60 IEEGK-- 64 E #=========================================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#################################################