################################################################################################ # 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 01:26:32 2021 # Report_file: c_0888_49.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_00151.pdb # 2: usage_00152.pdb # 3: usage_00153.pdb # 4: usage_00154.pdb # 5: usage_00155.pdb # 6: usage_00156.pdb # 7: usage_00157.pdb # 8: usage_00158.pdb # 9: usage_00159.pdb # 10: usage_00160.pdb # 11: usage_00185.pdb # 12: usage_00364.pdb # 13: usage_00365.pdb # 14: usage_00778.pdb # 15: usage_00779.pdb # # Length: 63 # Identity: 55/ 63 ( 87.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 55/ 63 ( 87.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/ 63 ( 12.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00151.pdb 1 ---SEADRQLLEAAKAGDVETVKKLCTVQSVNCRDIEGRQSTPLHFAAGYNRVSVVEYLL 57 usage_00152.pdb 1 ---SEADRQLLEAAKAGDVETVKKLCTVQSVNCRDIEGRQSTPLHFAAGYNRVSVVEYLL 57 usage_00153.pdb 1 ----EADRQLLEAAKAGDVETVKKLCTVQSVNCRDIEGRQSTPLHFAAGYNRVSVVEYLL 56 usage_00154.pdb 1 ---SEADRQLLEAAKAGDVETVKKLCTVQSVNCRDI--RQSTPLHFAAGYNRVSVVEYLL 55 usage_00155.pdb 1 ---SEADRQLLEAAKAGDVETVKKLCTVQSVNCRDIEGRQSTPLHFAAGYNRVSVVEYLL 57 usage_00156.pdb 1 ---SEADRQLLEAAKAGDVETVKKLCTVQSVNCRDIEGRQSTPLHFAAGYNRVSVVEYLL 57 usage_00157.pdb 1 ---SEADRQLLEAAKAGDVETVKKLCTVQSVNCRDIEGRQSTPLHFAAGYNRVSVVEYLL 57 usage_00158.pdb 1 -----ADRQLLEAAKAGDVETVKKLCTVQSVNCRDIEGRQSTPLHFAAGYNRVSVVEYLL 55 usage_00159.pdb 1 ---SEADRQLLEAAKAGDVETVKKLCTVQSVNCRDIEGRQSTPLHFAAGYNRVSVVEYLL 57 usage_00160.pdb 1 ---SEADRQLLEAAKAGDVETVKKLCTVQSVNCRDIEGRQSTPLHFAAGYNRVSVVEYLL 57 usage_00185.pdb 1 ---SEADRQLLEAAKAGDVETVKKLCTVQSVNCRDIEGRQSTPLHFAAGYNRVSVVEYLL 57 usage_00364.pdb 1 SGNSEADRQLLEAAKAGDVETVKKLCTVQSVNCRDIEGRQSTPLHFAAGYNRVSVVEYLL 60 usage_00365.pdb 1 ----EADRQLLEAAKAGDVETVKKLCTVQSVNCRDIEGRQSTPLHFAAGYNRVSVVEYLL 56 usage_00778.pdb 1 ---SEADRQLLEAAKAGDVETVKKLCTVQSVNCRDIEGRQSTPLHFAAGYNRVSVVEYLL 57 usage_00779.pdb 1 ---SEADRQLLEAAKAGDVETVKKLCTVQSVNCRDIEGRQSTPLHFAAGYNRVSVVEYLL 57 ADRQLLEAAKAGDVETVKKLCTVQSVNCRDI RQSTPLHFAAGYNRVSVVEYLL usage_00151.pdb 58 QHG 60 usage_00152.pdb 58 QH- 59 usage_00153.pdb 57 QH- 58 usage_00154.pdb 56 QH- 57 usage_00155.pdb 58 QH- 59 usage_00156.pdb 58 QH- 59 usage_00157.pdb 58 QH- 59 usage_00158.pdb 56 QH- 57 usage_00159.pdb 58 QH- 59 usage_00160.pdb 58 QH- 59 usage_00185.pdb 58 QH- 59 usage_00364.pdb 61 QH- 62 usage_00365.pdb 57 QH- 58 usage_00778.pdb 58 QH- 59 usage_00779.pdb 58 QH- 59 QH #=========================================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#################################################