################################################################################################ # 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 02:40:08 2021 # Report_file: c_1163_33.html ################################################################################################ #==================================== # Aligned_structures: 21 # 1: usage_00406.pdb # 2: usage_00463.pdb # 3: usage_00615.pdb # 4: usage_00616.pdb # 5: usage_00617.pdb # 6: usage_00618.pdb # 7: usage_00619.pdb # 8: usage_00620.pdb # 9: usage_00621.pdb # 10: usage_00680.pdb # 11: usage_00684.pdb # 12: usage_00688.pdb # 13: usage_00689.pdb # 14: usage_00772.pdb # 15: usage_00773.pdb # 16: usage_00774.pdb # 17: usage_00877.pdb # 18: usage_00878.pdb # 19: usage_00879.pdb # 20: usage_00880.pdb # 21: usage_01075.pdb # # Length: 28 # Identity: 1/ 28 ( 3.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 7/ 28 ( 25.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 18/ 28 ( 64.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00406.pdb 1 EPYTLKDVTLRNRIAIPPM----CQY-- 22 usage_00463.pdb 1 ------DPNWVVELVQTVNSDPGLAV-- 20 usage_00615.pdb 1 EPYTLKDVTLRNRIAIPPM----CQY-- 22 usage_00616.pdb 1 EPYTLKDVTLRNRIAIPPM----CQY-- 22 usage_00617.pdb 1 EPYTLKDVTLRNRIAIPPM----CQY-- 22 usage_00618.pdb 1 EPYTLKDVTLRNRIAIPPM----CQY-- 22 usage_00619.pdb 1 EPYTLKDVTLRNRIAIP----------- 17 usage_00620.pdb 1 EPYTLKDVTLRNRIAIPPM----CQY-- 22 usage_00621.pdb 1 EPYTLKDVTLRNRIAIPPM----CQY-- 22 usage_00680.pdb 1 EPYTLKDVTLRNRIAIPPM----CQY-- 22 usage_00684.pdb 1 EPYTLKDVTLRNRIAIPPM----SQY-- 22 usage_00688.pdb 1 TPITIKD-TLKNRIVSP---------CY 18 usage_00689.pdb 1 TPITIKD-TLKNRIVSP---------CY 18 usage_00772.pdb 1 EPYTLKDVTLRNRIAIPPM----CQY-- 22 usage_00773.pdb 1 EPYTLKDVTLRNRIAIPPM----CQY-- 22 usage_00774.pdb 1 EPYTLKDVTLRNRIAIPPM----CQY-- 22 usage_00877.pdb 1 EPYTLKDVTLRNRIAIPPM----CQY-- 22 usage_00878.pdb 1 EPYTLKDVTLRNRIAIPPM----CQY-- 22 usage_00879.pdb 1 EPYTLKDVTLRNRIAIPPM----CQY-- 22 usage_00880.pdb 1 EPYTLKDVTLRNRIAIPPM----CQY-- 22 usage_01075.pdb 1 EPYTLKDVTLRNRIAIPPM----CQY-- 22 D tl nri p #=========================================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#################################################