################################################################################################ # 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 23:11:42 2021 # Report_file: c_0364_5.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00014.pdb # 2: usage_00015.pdb # 3: usage_00021.pdb # 4: usage_00024.pdb # 5: usage_00064.pdb # # Length: 104 # Identity: 39/104 ( 37.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 39/104 ( 37.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 17/104 ( 16.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00014.pdb 1 ----------YSKEIVDEFLLHLNKDDDKAWYGEKEVVKAAEYGAISYLLLTDKVLHSDN 50 usage_00015.pdb 1 ----------YSKEIVDEFLLHLNKDDDKAWYGEKEVVKAAEYGAISYLLLTDKVLHSDN 50 usage_00021.pdb 1 -----KEIMV-----MDEFLLHLNKDDDKAWYGEKEVVKAAEYGAISYLLLTDKVLHSDN 50 usage_00024.pdb 1 DTKAAGEVKA-----LDDFYKMLQHEPDRAFYGLKQVEKANEAMAIDTLLISDELFRHQD 55 usage_00064.pdb 1 ----AGEVKA-----LDDFYKMLQHEPDRAFYGLKQVEKANEAMAIDTLLISDELFRH-D 50 D F L D A YG K V KA E AI LL D usage_00014.pdb 51 IAQREEYLKL-DSVESNGGKALVLSTLHSLGEELDQLTGIACIL 93 usage_00015.pdb 51 IAQREEYLKL-DSVESNGGKALVLSTLHSLGEELDQLTGIACIL 93 usage_00021.pdb 51 IAQREEYLKLMDSVESNGGKALVLSTLHSLGEELDQLTGIACIL 94 usage_00024.pdb 56 VATRSRYVRLVDSVKENAGTVRIFSSLHVSGEQLSQLTGVAAIL 99 usage_00064.pdb 51 VATRSRYVRLVDSVKENAGTVRIFSSLHVSGEQLSQLTGVAAIL 94 A R Y L DSV N G S LH GE L QLTG A IL #=========================================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#################################################