################################################################################################ # 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 01:04:47 2021 # Report_file: c_0900_105.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00212.pdb # 2: usage_00213.pdb # 3: usage_00377.pdb # 4: usage_00378.pdb # 5: usage_00421.pdb # 6: usage_00491.pdb # 7: usage_00637.pdb # 8: usage_01169.pdb # 9: usage_01304.pdb # 10: usage_01318.pdb # 11: usage_01319.pdb # 12: usage_01320.pdb # 13: usage_01355.pdb # # Length: 46 # Identity: 26/ 46 ( 56.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 26/ 46 ( 56.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 46 ( 8.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00212.pdb 1 --TSFHVIQTSSFTNSTWAQTQGSGWLDDLQIHGWDSDSGTAIFLK 44 usage_00213.pdb 1 ----FHVIQTSSFTNSTWAQTQGSGWLDDLQIHGWDSDSGTAIFLK 42 usage_00377.pdb 1 ----FHVIQTSSFTNSTWAQTQGSGWLDDLQIHGWDSDSGTAIFLK 42 usage_00378.pdb 1 --TSFHVIQTSSFTNSTWAQTQGSGWLDDLQIHGWDSDSGTAIFLK 44 usage_00421.pdb 1 --TSFHVIQTSSFTNSTWAQTQGSGWLDDLQIHGWDSDSGTAIFLK 44 usage_00491.pdb 1 --TSFHVIQTSSFTNSTWAQTQGSGWLDDLQIHGWDSDSGTAIFLK 44 usage_00637.pdb 1 EHVSFHVIQIFSFVNQSWARGQGSGWLDELQTHGWDSESGTIIFLH 46 usage_01169.pdb 1 --TSFHVIQTSSFTNSTWAQTQGSGWLDDLQIHGWDSDSGTAIFLK 44 usage_01304.pdb 1 -HVSFHVIQIFSFVNQSWARGQGSGWLDELQTHGWDSESGTIIFLH 45 usage_01318.pdb 1 --TSFHLMQISTFVNSTWAQNQGSGWLDDLQIHGWESDSGTAIFLK 44 usage_01319.pdb 1 ---SFHLMQISTFVNSTWAQNQGSGWLDDLQIHGWESDSGTAIFLK 43 usage_01320.pdb 1 --TSFHLMQISTFVNSTWAQNQGSGWLDDLQIHGWESDSGTAIFLK 44 usage_01355.pdb 1 -HVSFHVIQIFSFVNQSWARGQGSGWLDELQTHGWDSESGTIIFLH 45 FH Q F N WA QGSGWLD LQ HGW S SGT IFL #=========================================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#################################################