################################################################################################ # 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 23:16:33 2021 # Report_file: c_1488_356.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00834.pdb # 2: usage_01166.pdb # 3: usage_01167.pdb # 4: usage_01168.pdb # 5: usage_01421.pdb # 6: usage_02778.pdb # 7: usage_05262.pdb # 8: usage_05668.pdb # 9: usage_05669.pdb # 10: usage_05670.pdb # 11: usage_05671.pdb # 12: usage_05672.pdb # 13: usage_05710.pdb # 14: usage_08484.pdb # 15: usage_08485.pdb # 16: usage_08486.pdb # # Length: 27 # Identity: 0/ 27 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 27 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 22/ 27 ( 81.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00834.pdb 1 --PLQSKLF--ETFAAPF-T-K----- 16 usage_01166.pdb 1 --SAQTKKK--FFQTNAEKWF------ 17 usage_01167.pdb 1 --SAQTKKK--FFQTNAEKWFK----- 18 usage_01168.pdb 1 --SAQTKKK--FFQTNAEKWFK----- 18 usage_01421.pdb 1 ----------PLQSKFFETFAAPFTK- 16 usage_02778.pdb 1 TANAVKQFI--EENAE-------KA-- 16 usage_05262.pdb 1 ---------SGQAKALQYAFFAEKSAN 18 usage_05668.pdb 1 --SAQTKKK--FFQTNAEKWFK----- 18 usage_05669.pdb 1 --SAQTKKK--FFQTNAEKWF------ 17 usage_05670.pdb 1 --SAQTKKK--FFQTNAEKWFK----- 18 usage_05671.pdb 1 --SAQTKKK--FFQTNAEKWFK----- 18 usage_05672.pdb 1 --SAQTKKK--FFQTNAEKWF------ 17 usage_05710.pdb 1 --SAQTKKK--FFQTNAEKWFK----- 18 usage_08484.pdb 1 --SAQTKKK--FFQTNAEKWFK----- 18 usage_08485.pdb 1 --SAQTKKK--FFQTNAEKWFK----- 18 usage_08486.pdb 1 --SAQTKKK--FFQTNAEKWFK----- 18 #=========================================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#################################################