################################################################################################ # 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 02:15:51 2021 # Report_file: c_0722_36.html ################################################################################################ #==================================== # Aligned_structures: 19 # 1: usage_00380.pdb # 2: usage_00499.pdb # 3: usage_00500.pdb # 4: usage_00501.pdb # 5: usage_00502.pdb # 6: usage_00503.pdb # 7: usage_00504.pdb # 8: usage_00505.pdb # 9: usage_00506.pdb # 10: usage_00507.pdb # 11: usage_00508.pdb # 12: usage_00509.pdb # 13: usage_00510.pdb # 14: usage_00511.pdb # 15: usage_00512.pdb # 16: usage_00513.pdb # 17: usage_00514.pdb # 18: usage_00515.pdb # 19: usage_00588.pdb # # Length: 59 # Identity: 36/ 59 ( 61.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 37/ 59 ( 62.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 20/ 59 ( 33.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00380.pdb 1 IGSGY--------DSVAYLVNNEYIFKTKFSK--KKGYAKEKAIYNFLNTNLETNVKIP 49 usage_00499.pdb 1 IGSGY--------DSVAYLVNNEYIFKTKFSTNKKKGYAKEKAIYNFLNTNLETNVKIP 51 usage_00500.pdb 1 IGSGY--------DSVAYLVNNEYIFKTKFSK--KKGYAKEKAIYNFLNTNLETNVKIP 49 usage_00501.pdb 1 IGSGY--------DSVAYLVNNEYIFKTKFSTNKKKGYAKEKAIYNFLNTNLETNVKIP 51 usage_00502.pdb 1 IGSGY--------DSVAYLVNNEYIFKTKFST--KKGYAKEKAIYNFLNTNLETNVKIP 49 usage_00503.pdb 1 -----DSIEIIG--SVAYLVNNEYIFKTKFS----KGYAKEKAIYNFLNTNLETNVKIP 48 usage_00504.pdb 1 IGSGY--------DSVAYLVNNEYIFKTKFSTNKKKGYAKEKAIYNFLNTNLETNVKIP 51 usage_00505.pdb 1 IGSGY--------DSVAYLVNNEYIFKTKFS-----GYAKEKAIYNFLNTNLETNVKIP 46 usage_00506.pdb 1 IGSGY--------DSVAYLVNNEYIFKTKFSTNKKKGYAKEKAIYNFLNTNLETNVKIP 51 usage_00507.pdb 1 -----DSIEIIG-DSVAYLVNNEYIFKTKFS------YAKEKAIYNFLNTNLETNVKIP 47 usage_00508.pdb 1 IGSGY--------DSVAYLVNNEYIFKTKFK-----GYAKEKAIYNFLNTNLETNVKIP 46 usage_00509.pdb 1 IGSGY--------DSVAYLVNNEYIFKTKFST--NKGYAKEKAIYNFLNTNLETNVKIP 49 usage_00510.pdb 1 IGSGY--------DSVAYLVNNEYIFKTKFS-----GYAKEKAIYNFLNTNLETNVKIP 46 usage_00511.pdb 1 IGSGY--------DSVAYLVNNEYIFKTKFK-----GYAKEKAIYNFLNTNLETNVKIP 46 usage_00512.pdb 1 IGSGY--------DAVAYLVNNEYIFKTKFS---KKGYAKEKAIYNFLNTNLETNVKIP 48 usage_00513.pdb 1 IGSGY--------DAVAYLVNNEYIFKTKFS----KGYAKEKAIYNFLNTNLETNVKIP 47 usage_00514.pdb 1 -----DSIEIIGSDAVAYLVNNEYIFKTKFS------YAKEKAIYNFLNTNLETNVKIP 48 usage_00515.pdb 1 IGSGY--------DSVAYLVNNEYIFKTKFSTNKKKGFAKEKAIYNFLNTNLETNVKIP 51 usage_00588.pdb 1 IGSGY--------DSVAYLVNNEYIFKTKFST--KKGYAKEKAIYNFLNTNLETNVKIP 49 VAYLVNNEYIFKTKF yAKEKAIYNFLNTNLETNVKIP #=========================================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#################################################