################################################################################################ # 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 01:17:41 2021 # Report_file: c_1392_20.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00098.pdb # 2: usage_00099.pdb # 3: usage_00100.pdb # 4: usage_00101.pdb # 5: usage_00102.pdb # 6: usage_00103.pdb # 7: usage_00104.pdb # 8: usage_00105.pdb # 9: usage_00106.pdb # 10: usage_00155.pdb # 11: usage_00201.pdb # 12: usage_00438.pdb # 13: usage_00457.pdb # 14: usage_00487.pdb # # Length: 70 # Identity: 0/ 70 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 70 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 60/ 70 ( 85.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00098.pdb 1 ------------YQVGQRALIQAMQISAM----P-ELVEAVQK-----RD-----LARIK 33 usage_00099.pdb 1 ------------YQVGQRALIQAMQISAM----P-ELVEAVQK-----RD-----LARIK 33 usage_00100.pdb 1 ------------YQVGQRALIQAMQISAM----P-ELVEAVQK-----RD-----LARIK 33 usage_00101.pdb 1 ------------YQVGQRALIQAMQISAM----P-ELVEAVQK-----RD-----LARIK 33 usage_00102.pdb 1 ------------YQVGQRALIQAMQISAM----P-ELVEAVQK-----RD-----LARIK 33 usage_00103.pdb 1 ------------YQVGQRALIQAMQISAM----P-ELVEAVQK-----RD-----LARIK 33 usage_00104.pdb 1 ------------YQVGQRALIQAMQISAM----P-ELVEAVQK-----RD-----LARIK 33 usage_00105.pdb 1 ------------YQVGQRALIQAMQISAM----P-ELVEAVQK-----RD-----LARIK 33 usage_00106.pdb 1 ------------YQVGQRALIQAMQISAM----P-ELVEAVQK-----RD-----LARIK 33 usage_00155.pdb 1 KPTMLVGMMN--DPALKEIAADIEKRLAA-------CLDRCR------------------ 33 usage_00201.pdb 1 -----------HYQVGQRALIQAMQISAM----P-ELVEAVQK-----RD-----LARIK 34 usage_00438.pdb 1 ---------------RVHELARVKFMQDVVNSDT-F-KGQP-I-----FD-----HAHTR 32 usage_00457.pdb 1 -------------------YTVFHSLIRA----LQV-------NPEERLS-----IAEVV 25 usage_00487.pdb 1 ----------KIMFVVNAVYAMAHALHNM-------HRALCP--------NTTRLCDAMR 35 usage_00098.pdb 34 ALIDPMRSF- 42 usage_00099.pdb 34 ALIDPMRSF- 42 usage_00100.pdb 34 ALIDPMRSF- 42 usage_00101.pdb 34 ALIDPMRSF- 42 usage_00102.pdb 34 ALIDPMRSF- 42 usage_00103.pdb 34 ALIDPMRSF- 42 usage_00104.pdb 34 ALIDPMRSFS 43 usage_00105.pdb 34 ALIDPMRSFS 43 usage_00106.pdb 34 ALIDPMRSFS 43 usage_00155.pdb ---------- usage_00201.pdb 35 ALIDPMRSFS 44 usage_00438.pdb 33 EFIQSFIER- 41 usage_00457.pdb 26 HQLQEIAAAR 35 usage_00487.pdb 36 PV-------- 37 #=========================================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#################################################