################################################################################################ # 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 23:24:33 2021 # Report_file: c_1445_808.html ################################################################################################ #==================================== # Aligned_structures: 26 # 1: usage_00577.pdb # 2: usage_00817.pdb # 3: usage_01361.pdb # 4: usage_02126.pdb # 5: usage_02198.pdb # 6: usage_02199.pdb # 7: usage_02200.pdb # 8: usage_02520.pdb # 9: usage_02730.pdb # 10: usage_04491.pdb # 11: usage_04492.pdb # 12: usage_04493.pdb # 13: usage_04494.pdb # 14: usage_04495.pdb # 15: usage_04758.pdb # 16: usage_06547.pdb # 17: usage_08567.pdb # 18: usage_11092.pdb # 19: usage_11093.pdb # 20: usage_11453.pdb # 21: usage_11787.pdb # 22: usage_11961.pdb # 23: usage_12456.pdb # 24: usage_13476.pdb # 25: usage_13714.pdb # 26: usage_17555.pdb # # Length: 24 # Identity: 18/ 24 ( 75.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 18/ 24 ( 75.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 24 ( 25.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00577.pdb 1 -SVFPLAPSS-G--TAALGCLVKD 20 usage_00817.pdb 1 -SVFPLAPS-GG--TAALGCLVKD 20 usage_01361.pdb 1 -SVFPLAPSS-G--TAALGCLVKD 20 usage_02126.pdb 1 -SVFPLAPSS-G--TAALGCLVKD 20 usage_02198.pdb 1 -SVFPLAPSS-G--TAALGCLVKD 20 usage_02199.pdb 1 -SVFPLAPSS---KTAALGCLVKD 20 usage_02200.pdb 1 -SVFPLAPS-GG--TAALGCLVKD 20 usage_02520.pdb 1 -SVFPLAPS-GG--TAALGCLVKD 20 usage_02730.pdb 1 -SVFPLAPSS-G--TAALGCLVKD 20 usage_04491.pdb 1 -SVFPLAPSS-G--TAALGCLVKD 20 usage_04492.pdb 1 -SVFPLAPSS-G--TAALGCLVKD 20 usage_04493.pdb 1 -SVFPLAPSS-G--TAALGCLVKD 20 usage_04494.pdb 1 -SVFPLAPSS-G--TAALGCLVKD 20 usage_04495.pdb 1 -SVFPLAPSS-G--TAALGCLVKD 20 usage_04758.pdb 1 -SVFPLAPSS-G--TAALGCLVKD 20 usage_06547.pdb 1 -SVFPLAPS-GG--TAALGCLVKD 20 usage_08567.pdb 1 -SVFPLAPSS-G--TAALGCLVKD 20 usage_11092.pdb 1 PSVFPLAPSS-G--TAALGCLVKD 21 usage_11093.pdb 1 -SVFPLAPS-GG--TAALGCLVKD 20 usage_11453.pdb 1 -SVFPLAPSS-G--TAALGCLVKD 20 usage_11787.pdb 1 -SVFPLAPSS-G--TAALGCLVKD 20 usage_11961.pdb 1 -SVFPLAPS-GG--TAALGCLVKD 20 usage_12456.pdb 1 -SVFPLAPSS---KTAALGCLVKD 20 usage_13476.pdb 1 -SVFPLAPSS--G-TAALGCLVKD 20 usage_13714.pdb 1 -SVFPLAPS-GG--TAALGCLVKD 20 usage_17555.pdb 1 -SVFPLAPSS-G--TAALGCLVKD 20 SVFPLAPS TAALGCLVKD #=========================================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#################################################