################################################################################################ # 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 01:03:45 2021 # Report_file: c_1165_18.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00224.pdb # 2: usage_00482.pdb # 3: usage_00829.pdb # 4: usage_00860.pdb # 5: usage_01216.pdb # 6: usage_01432.pdb # 7: usage_01453.pdb # 8: usage_01454.pdb # 9: usage_01557.pdb # 10: usage_01558.pdb # 11: usage_01559.pdb # 12: usage_01560.pdb # 13: usage_01581.pdb # # Length: 58 # Identity: 0/ 58 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 58 ( 1.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 47/ 58 ( 81.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00224.pdb 1 ---------EVSKVASHL---------EVNCDKRN-LTALPPD----LPKDTTILHL- 34 usage_00482.pdb 1 ---------EVSKVASHL---------EVNCDKRD-LTALPPD----LPKDTTILHL- 34 usage_00829.pdb 1 -----ASYECQA-TEAALRSRRAKLTVLIPPEETRI---------------------- 30 usage_00860.pdb 1 --------CEVSKVASHL---------EVNCDKRQ-LTALPPD----LPKDTTILHL- 35 usage_01216.pdb 1 ---------EVSKVASHL---------EVNCDKRQ-LTALPPD----LPKDTTILHL- 34 usage_01432.pdb 1 ---------EVSKVASHL---------EVNCDKRN-LTALPPD----LPKDTTILHLS 35 usage_01453.pdb 1 ---------EVSKVASHL---------EVNCDKRN-LTALPPD----LPKDTTILHL- 34 usage_01454.pdb 1 --------CEVSKVASHL---------EVNCDKRN-LTALPPD----LPKDTTILHL- 35 usage_01557.pdb 1 --------CEVSKVASHL---------EVNCDKRR-LTALPPD----LPKDTTILHL- 35 usage_01558.pdb 1 --------CEVSKVASHL---------EVNCDKRR-LTALPPD----LPKDTTILHL- 35 usage_01559.pdb 1 --------CEVSKVASHL---------EVNCDKRR-LTALPPD----LPKDTTILHL- 35 usage_01560.pdb 1 ---------EVSKVASHL---------EVNCDKRR-LTALPPD----LPKDTTILHL- 34 usage_01581.pdb 1 SNLSV----------FTS---------YLDLSMNN-ISQL-LPNPLPSLRFLEELRL- 36 l #=========================================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#################################################