################################################################################################ # 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 23:14:34 2021 # Report_file: c_1491_464.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00200.pdb # 2: usage_00982.pdb # 3: usage_00983.pdb # 4: usage_01006.pdb # 5: usage_01007.pdb # 6: usage_01086.pdb # 7: usage_01321.pdb # 8: usage_01539.pdb # 9: usage_01803.pdb # 10: usage_01837.pdb # 11: usage_01838.pdb # 12: usage_02614.pdb # 13: usage_03197.pdb # 14: usage_03198.pdb # # Length: 24 # Identity: 0/ 24 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 24 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 10/ 24 ( 41.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00200.pdb 1 -----VPAFSTLS-LQDQLMLLED 18 usage_00982.pdb 1 --RGAYNMMSNLS-REELDKG--- 18 usage_00983.pdb 1 --RGAYNMMSNLS-REELDKG--- 18 usage_01006.pdb 1 ---GAFNKLSSLT-EAEKRK---- 16 usage_01007.pdb 1 ---GAFNKLSSLT-EAEKRKG--- 17 usage_01086.pdb 1 --DSLANMVTNMNVAKCRGA---- 18 usage_01321.pdb 1 --RGALNALSQLN-EAQRKAG--- 18 usage_01539.pdb 1 --RGALNALSQLN-EAQRKAG--- 18 usage_01803.pdb 1 KIRGASNSIFALD-DEQVSKG--- 20 usage_01837.pdb 1 --RGALNALSQLN-EAQRKAG--- 18 usage_01838.pdb 1 --RGALNALSQLN-EAQRKAG--- 18 usage_02614.pdb 1 ----SLDTLSSYS-LLQLRKV--- 16 usage_03197.pdb 1 ---GAFNKLSSLT-EAEKRK---- 16 usage_03198.pdb 1 --RGAFNKLSSLT-EAEKRKG--- 18 #=========================================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#################################################