################################################################################################ # 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 00:54:15 2021 # Report_file: c_1476_45.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00109.pdb # 2: usage_00110.pdb # 3: usage_01592.pdb # 4: usage_02521.pdb # 5: usage_02522.pdb # 6: usage_02523.pdb # 7: usage_02524.pdb # 8: usage_02525.pdb # 9: usage_02526.pdb # 10: usage_02527.pdb # 11: usage_02528.pdb # 12: usage_02529.pdb # # Length: 33 # Identity: 0/ 33 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 33 ( 3.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 15/ 33 ( 45.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00109.pdb 1 -----S-VIGVREGDVQLNFDMPFIFAEV---- 23 usage_00110.pdb 1 SEQEVKREKEKAREL-RRSQWWKNRIARG---- 28 usage_01592.pdb 1 ----------SAEER-KRSVPFQLLLLLEKMQD 22 usage_02521.pdb 1 -SVKEVKRGMRLARL-AQTDDWQTLQARF---- 27 usage_02522.pdb 1 --VKEVKRGMRLARL-AQTDDWQTLQARF---- 26 usage_02523.pdb 1 -SVKEVKRGMRLARL-AQTDDWQTLQARF---- 27 usage_02524.pdb 1 -SVKEVKRGMRLARL-AQTDDWQTLQARF---- 27 usage_02525.pdb 1 -SVKEVKRGMRLARL-AQTDDWQTLQARF---- 27 usage_02526.pdb 1 -SVKEVKRGMRLARL-AQTDDWQTLQARF---- 27 usage_02527.pdb 1 -SVKEVKRGMRLARL-AQTDDWQTLQARF---- 27 usage_02528.pdb 1 -SVKEVKRGMRLARL-AQTDDWQTLQARF---- 27 usage_02529.pdb 1 -SVKEVKRGMRLARL-AQTDDWQTLQARF---- 27 a #=========================================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#################################################