################################################################################################ # 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 23:44:47 2021 # Report_file: c_1481_27.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00150.pdb # 2: usage_00623.pdb # 3: usage_00624.pdb # 4: usage_02099.pdb # 5: usage_02100.pdb # 6: usage_02133.pdb # 7: usage_02609.pdb # # Length: 61 # Identity: 1/ 61 ( 1.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 8/ 61 ( 13.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 39/ 61 ( 63.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00150.pdb 1 DQREILQKFLDEAQSKK----I-TKEEFANEFLKLKRQSTKYKAD--------------- 40 usage_00623.pdb 1 -QREILQKFLDEAQSKK----I-TKEEFANEFLKLKRQSTKYKADK-------------- 40 usage_00624.pdb 1 -QREILQKFLDEAQSKK----I-TKEEFANEFLKLKRQSTKYKADK-------------- 40 usage_02099.pdb 1 -QREILQKFLDEAQSKK----I-TKEEFANEFLKLKRQSTKYKAD--------------- 39 usage_02100.pdb 1 -QREILQKFLDEAQSKK----I-TKEEFANEFLKLKRQSTKYKADK-------------- 40 usage_02133.pdb 1 -----------------------KRRIEQLENDIAKQLTENFISESKLGINKEKIIAWVK 37 usage_02609.pdb 1 ----------RSFLERLEARGGREGAVLAGEFSDIQACSAAWKADG-------------- 36 a Ef k s kad usage_00150.pdb - usage_00623.pdb - usage_00624.pdb - usage_02099.pdb - usage_02100.pdb - usage_02133.pdb 38 K 38 usage_02609.pdb - #=========================================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#################################################