################################################################################################ # 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: Wed Jan 20 23:14:33 2021 # Report_file: c_0199_34.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00010.pdb # 2: usage_00157.pdb # 3: usage_00158.pdb # 4: usage_00159.pdb # 5: usage_00331.pdb # # Length: 168 # Identity: 18/168 ( 10.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 67/168 ( 39.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 27/168 ( 16.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00010.pdb 1 D-------SVA-----LHGYTSAQGDVETRAAIAEFLNNTHGTHFNADNLY-T-GAAASL 46 usage_00157.pdb 1 --EVFFERIYENKPE-VVYYSHSAGIWELREAFASYYKRRQRVDVKPENVLVTNGGSEAI 57 usage_00158.pdb 1 --EVFFERIYENKPE-VVYYSHSAGIWELREAFASYYKRRQRVDVKPENVLVTNGGSEAI 57 usage_00159.pdb 1 --EVFFERIYENKPE-VVYYSHSAGIWELREAFASYYKRRQRVDVKPENVLVTNGGSEAI 57 usage_00331.pdb 1 -PDEILVDVIRNLP-TAQGYCDSKGLYSARKAIMQHYQARGMRDVTVEDIYIGNGVSELI 58 Y s G e R A a y r dv en t G se i usage_00010.pdb 47 SICFRALTSDAYDEFITIAPYFPEYKVFVNAAGARLVEVPAD-TEHFQIDFDALEERINA 105 usage_00157.pdb 58 LFSFAV-IANPGDEILVLEPFYANYNAFAKIAGVKLIPVTRR-EEGFAIPQN-LESFINE 114 usage_00158.pdb 58 LFSFAV-IANPGDEILVLEPFYANYNAFAKIAGVKLIPVTRR-EEGFAIPQN-LESFINE 114 usage_00159.pdb 58 LFSFAV-IANPGDEILVLEPFYANYNAFAKIAGVKLIPVTRR-EEGFAIPQN-LESFINE 114 usage_00331.pdb 59 VQAMQA-LLNSGDEMLVPAPDYPLWTAAVSLSSGKAVHYLCDESSDWFPDLDDIRAKITP 117 f n gDE lv P y y af ag kl v e f i le In usage_00010.pdb 106 HTRGVIINSPNNPSGTVYSEETIKKLSDLLEKKSKEIGRPIFIIADEP 153 usage_00157.pdb 115 RTKGIVLSNPCNPTGVVYGKDE-RYLVEIAERHG------LFLIVDE- 154 usage_00158.pdb 115 RTKGIVLSNPCNPTGVVYGKDE-RYLVEIAERHG------LFLIVD-- 153 usage_00159.pdb 115 RTKGIVLSNPCNPTGVVYGKDE-RYLVEIAERHG------LFLIVDE- 154 usage_00331.pdb 118 RTRGIVIINPNNPTGAVYSKELLMEIVEIARQHN------LIIFADE- 158 rT Giv nP NPtG VY k lveiae h lf i D #=========================================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#################################################