################################################################################################ # 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 23:21:30 2021 # Report_file: c_1489_79.html ################################################################################################ #==================================== # Aligned_structures: 22 # 1: usage_00026.pdb # 2: usage_00146.pdb # 3: usage_00860.pdb # 4: usage_00861.pdb # 5: usage_00862.pdb # 6: usage_00863.pdb # 7: usage_00864.pdb # 8: usage_00865.pdb # 9: usage_00866.pdb # 10: usage_00926.pdb # 11: usage_01193.pdb # 12: usage_01194.pdb # 13: usage_01195.pdb # 14: usage_01196.pdb # 15: usage_01293.pdb # 16: usage_01449.pdb # 17: usage_01491.pdb # 18: usage_02822.pdb # 19: usage_02823.pdb # 20: usage_03958.pdb # 21: usage_03959.pdb # 22: usage_03960.pdb # # Length: 32 # Identity: 12/ 32 ( 37.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 15/ 32 ( 46.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 32 ( 15.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00026.pdb 1 --CELSQLLKDIDGYGGIALPELICTMFHT-- 28 usage_00146.pdb 1 -KCELSQNLYDIDGYGRIALPELICTMFHT-- 29 usage_00860.pdb 1 TKCEVFRELKDLKGYGGVSLPEWVCTTFHT-- 30 usage_00861.pdb 1 TKCEVFRELKDLKGYGGVSLPEWVCTTFHT-- 30 usage_00862.pdb 1 TKCEVFRELKDLKGYGGVSLPEWVCTTFHT-- 30 usage_00863.pdb 1 TKCEVFRELKDLKGYGGVSLPEWVCTTFHT-- 30 usage_00864.pdb 1 TKCEVFRELKDLKGYGGVSLPEWVCTTFHT-- 30 usage_00865.pdb 1 TKCEVFRELKDLKGYGGVSLPEWVCTTFHT-- 30 usage_00866.pdb 1 TKCEVFRELKDLKGYGGVSLPEWVCTTFHT-- 30 usage_00926.pdb 1 TKCEVFQKLKDLKDYGGVSLPEWVCVAFH--- 29 usage_01193.pdb 1 TKCEVFRELKDLKGYGGVSLPEWVCTTFHT-- 30 usage_01194.pdb 1 TKCEVFRELKDLKGYGGVSLPEWVCTTFHT-- 30 usage_01195.pdb 1 -KCEVFRELKDLKGYGGVSLPEWVCTTFHT-- 29 usage_01196.pdb 1 TKCEVFRELKDLKGYGGVSLPEWVCTTFH--- 29 usage_01293.pdb 1 -KCELSQLLKDIDGYGGIALPELICTMFHT-- 29 usage_01449.pdb 1 TKCEVFQKLKDLKDYGGVSLPEWVCTAFH--- 29 usage_01491.pdb 1 --CELSQLLKDIDGYGGIALPELICTMFHT-- 28 usage_02822.pdb 1 TKCELSQLLKDIDGYGGIALPELICTMFHTSG 32 usage_02823.pdb 1 TKCEVFQKLKDLKDYGGVSLPEWVCTAFHT-- 30 usage_03958.pdb 1 TKCEVFRELKDLKGYGGVSLPEWVCTTFHT-- 30 usage_03959.pdb 1 TKCEVFRELKDLKGYGGVSLPEWVCTTFHT-- 30 usage_03960.pdb 1 TKCEVFRELKDLKGYGGVSLPEWVCTTFHT-- 30 CE LkD YGg LPE Ct FH #=========================================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#################################################