################################################################################################ # 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 23:56:44 2021 # Report_file: c_0780_63.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00338.pdb # 2: usage_00341.pdb # 3: usage_00461.pdb # 4: usage_00634.pdb # 5: usage_00635.pdb # 6: usage_00639.pdb # 7: usage_00640.pdb # 8: usage_00721.pdb # # Length: 80 # Identity: 6/ 80 ( 7.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 31/ 80 ( 38.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 37/ 80 ( 46.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00338.pdb 1 KWIHIEG-----R--NASEQVKLQRI-DAHNTRQPPE-QKIRVSVE---------VEKPR 42 usage_00341.pdb 1 -KWIHIE-----GRNASEQVKMLQRI-DAHNTRQPPE-QKIRVSVE---------VEKPR 43 usage_00461.pdb 1 -KLVRVDSGGEA--QRVKLASELQKRS--------TGRTVYI-LDEPTTGLHFDD----I 44 usage_00634.pdb 1 -KWIHIE-----GRNASEQVKMLQRI-DAHNTRQPPE-QKIRVSVE---------VEKPR 43 usage_00635.pdb 1 -KWIHIE-----GRNASEQVKMLQRI-DAHNTRQPPE-QKIRVSVE---------VEKPR 43 usage_00639.pdb 1 -KWIHIE-----GRNASEQVKMLQRI-DAHNTRQPPE-QKIRVSVE---------VEKPR 43 usage_00640.pdb 1 -KWIHIE-----GRNASEQVKMLQRI-DAHNTRQPPE-QKIRVSVE---------VEKPR 43 usage_00721.pdb 1 -KWIHIE-----GRNASEQVKMLQRI-DAHNTRQPPE-QKIRVSVE---------VEKPR 43 k LQri pe qkir svE r usage_00338.pdb 43 EELFQLFGYG----DVVFVS 58 usage_00341.pdb 44 EELFQLFGYG----DVVFVS 59 usage_00461.pdb 45 RKLLNVINGLVDKGNTVIVI 64 usage_00634.pdb 44 EELFQLFGYG----DVVFVS 59 usage_00635.pdb 44 EELFQLFGYG----DVVFVS 59 usage_00639.pdb 44 EELFQLFGYG----DVVFVS 59 usage_00640.pdb 44 EELFQLFGYG----DVVFVS 59 usage_00721.pdb 44 EELFQLFGYG----DVVFVS 59 eeLfqlfgyg dvVfVs #=========================================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#################################################