################################################################################################ # 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 23:18:50 2021 # Report_file: c_1299_35.html ################################################################################################ #==================================== # Aligned_structures: 19 # 1: usage_00015.pdb # 2: usage_00349.pdb # 3: usage_00388.pdb # 4: usage_00390.pdb # 5: usage_00433.pdb # 6: usage_00456.pdb # 7: usage_00520.pdb # 8: usage_00521.pdb # 9: usage_00534.pdb # 10: usage_00549.pdb # 11: usage_00605.pdb # 12: usage_00670.pdb # 13: usage_00685.pdb # 14: usage_00699.pdb # 15: usage_01003.pdb # 16: usage_01044.pdb # 17: usage_01052.pdb # 18: usage_01153.pdb # 19: usage_01156.pdb # # Length: 23 # Identity: 5/ 23 ( 21.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 5/ 23 ( 21.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 23 ( 17.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00015.pdb 1 -TEDEAIYFCALWYSNHWVFG-- 20 usage_00349.pdb 1 QSEDSAVYYCQQYKHWPPYTFG- 22 usage_00388.pdb 1 EAEDAATYYCQQWSSHPQTFG-- 21 usage_00390.pdb 1 EAEDAATYYCQQWSSHPQTFG-- 21 usage_00433.pdb 1 KAEDLAVYYCQQYYSYPTFG--- 20 usage_00456.pdb 1 -AEDLAVYYCQQYSNYPWTFG-- 20 usage_00520.pdb 1 EAEDAATYYCQQWSSHPQTFG-- 21 usage_00521.pdb 1 EAEDAATYYCQQWSSHPQTFG-- 21 usage_00534.pdb 1 QPEDIATYYCQQGQSYPLTFG-- 21 usage_00549.pdb 1 EPEDFAVYYCQQYGSSPSTFG-- 21 usage_00605.pdb 1 EAEDAATYYCQQRSGYPRTFG-- 21 usage_00670.pdb 1 QTEDEAIYFCALWYSNHWVFG-- 21 usage_00685.pdb 1 QPEDIATYYCQQYDTLPLTFG-G 22 usage_00699.pdb 1 -AEDLAVYYCQNDHSYPLTFG-- 20 usage_01003.pdb 1 EAEDAATYYCQQWSSHPQTFG-- 21 usage_01044.pdb 1 EPEDFAVYYCQQRSNWPLTFG-- 21 usage_01052.pdb 1 QAEDEADYYCSSYEGSDNFVCG- 22 usage_01153.pdb 1 -AEDAATYYCHQYHRSPPTFG-- 20 usage_01156.pdb 1 -AEDAATYYCHQYHRSPPTFG-- 20 ED A Y C #=========================================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#################################################