################################################################################################ # 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 23:39:47 2021 # Report_file: c_0261_20.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00015.pdb # 2: usage_00075.pdb # 3: usage_00077.pdb # 4: usage_00099.pdb # 5: usage_00150.pdb # 6: usage_00151.pdb # 7: usage_00169.pdb # # Length: 138 # Identity: 24/138 ( 17.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 41/138 ( 29.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 17/138 ( 12.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00015.pdb 1 --EGVWKEMENLVKDGLVKDIGVCNYTVTKLNRLLRSAKIPPAVCQMEMHPGWKNDKIFE 58 usage_00075.pdb 1 NYVHAWEKMIELRAAGLTRSIGVSNHLVPHLERIVAATGVVPAVNQIELHPAYQQREITD 60 usage_00077.pdb 1 -YVETWKALVELKKSGRVKSIGVSNFESEHLERIMDATGVVPVVNQIELHPDFQQRALRE 59 usage_00099.pdb 1 -YVHAWEKMIELRAAGLTRSIGVSNHLVPHLERIVAATGVVPAVNQIELHPAYQQREITD 59 usage_00150.pdb 1 -FVDTWKALEKLYEEKKVRAIGVSNFEPHHLTELFKSCKIRPMVNQVELHPLFQQRTLRE 59 usage_00151.pdb 1 -FVDTWKALEKLYEEKKVRAIGVSNFEPHHLTELFKSCKIRPMVNQVELHPLFQQRTLRE 59 usage_00169.pdb 1 QYVETWKALVELKKSGRVKSIGVSNFESEHLERIMDATGVVPVVNQIELHPDFQQRALRE 60 v W L IGVsN hL P VnQ ElHP qqr usage_00015.pdb 59 ACKKHGIHITAYS-PLGK-----NLA--HDPVVEKVANKLNKTPGQVLIKWALQRGTSVI 110 usage_00075.pdb 61 WAAAHDVKIESWG-PLG----QGKYDLFGAEPVTAAAAAHGKTPAQAVLRWHLQKGFVVF 115 usage_00077.pdb 60 FHEKHNIRTESWR-PLG----KGRVL--SDERIGKIAEKHSRTPAQVVIRWHLQNGLIVI 112 usage_00099.pdb 60 WAAAHDVKIESWG-PLG----QGKYDLFGAEPVTAAAAAHGKTPAQAVLRWHLQKGFVVF 114 usage_00150.pdb 60 FCKQHNIAITAWSPLG--SGEEAGIL--KNHVLGEIAKKHNKSPAQVVIRWDIQHGIVTI 115 usage_00151.pdb 60 FCKQHNIAITAWS-PLG----S--IL--KNHVLGEIAKKHNKSPAQVVIRWDIQHGIVTI 110 usage_00169.pdb 61 FHEKHNIRTESWR-PLG----KGRVL--SDERIGKIAEKHSRTPAQVVIRWHLQNGLIVI 113 H w pl A h PaQ v rW Q G usage_00015.pdb 111 PKSSKDERIKENIQ---- 124 usage_00075.pdb 116 PKSVRRERLEENLD---- 129 usage_00077.pdb 113 PKSVNPKRLAENLD---- 126 usage_00099.pdb 115 PGSVRREHLEENLD---- 128 usage_00150.pdb 116 PKSTNKGRIQENFN---- 129 usage_00151.pdb 111 PKSTNKGRIQENFN---- 124 usage_00169.pdb 114 PKSVNPKRLAENLDVFGF 131 PkS r EN #=========================================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#################################################