################################################################################################ # 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 23:58:38 2021 # Report_file: c_1291_28.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00345.pdb # 2: usage_00497.pdb # 3: usage_00633.pdb # 4: usage_00876.pdb # 5: usage_00902.pdb # 6: usage_01001.pdb # 7: usage_01372.pdb # 8: usage_01480.pdb # # Length: 63 # Identity: 0/ 63 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 63 ( 1.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 51/ 63 ( 81.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00345.pdb 1 -----RIEREISYLRLLRHPHIIKLYDVI-----------------------EIIMVIE- 31 usage_00497.pdb 1 ------IKKEICINKMLNHENVVKFYGHR------------------------QYLFLEY 30 usage_00633.pdb 1 ---PSTAIREISLLKELNHPNIVKLLDVIHTE-------------------NKLYLVFEF 38 usage_00876.pdb 1 --HKSLV---------------DDFRNALVYGSSVKHQPQYVGLSHILEDEDVVTILK-- 41 usage_00902.pdb 1 SSSLQKLFREVRI-KVLNHPNIVKLFEVIETE-------------------KTLYLVEYA 40 usage_01001.pdb 1 SSSLQKLFREVRIMKVLNHPNIVKLFEVIETE-------------------KTLYLVMEY 41 usage_01372.pdb 1 SSSLQKLFREVRIMKVLNHPNIVKLFEVIETE-------------------KTLYLVMEY 41 usage_01480.pdb 1 -----NIKKEICINKMLNHENVVKFYGH-------------------------QYLFLEY 30 k usage_00345.pdb --- usage_00497.pdb 31 CSG 33 usage_00633.pdb 39 LH- 40 usage_00876.pdb --- usage_00902.pdb 41 SG- 42 usage_01001.pdb 42 ASG 44 usage_01372.pdb 42 ASG 44 usage_01480.pdb 31 CSG 33 #=========================================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#################################################