################################################################################################ # 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 02:48:48 2021 # Report_file: c_0947_15.html ################################################################################################ #==================================== # Aligned_structures: 22 # 1: usage_00070.pdb # 2: usage_00076.pdb # 3: usage_00116.pdb # 4: usage_00117.pdb # 5: usage_00119.pdb # 6: usage_00238.pdb # 7: usage_00239.pdb # 8: usage_00279.pdb # 9: usage_00300.pdb # 10: usage_00301.pdb # 11: usage_00302.pdb # 12: usage_00311.pdb # 13: usage_00312.pdb # 14: usage_00313.pdb # 15: usage_00314.pdb # 16: usage_00315.pdb # 17: usage_00316.pdb # 18: usage_00317.pdb # 19: usage_00349.pdb # 20: usage_00494.pdb # 21: usage_00495.pdb # 22: usage_00496.pdb # # Length: 39 # Identity: 6/ 39 ( 15.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 9/ 39 ( 23.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/ 39 ( 17.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00070.pdb 1 -WKEPPSMRLKARPSS-PGFSVLTCSAFSFYPPELQLRF 37 usage_00076.pdb 1 -WKEPPSMRLKARPSS-PGFSVLTCSAFSFYPPELQLRF 37 usage_00116.pdb 1 QRTEPPLVRVNRKETF-PGVTALFCKAHGFYPPEIYMTW 38 usage_00117.pdb 1 QRTEPPLVRVNRKETF-PGVTALFCKAHGFYPPEIYMTW 38 usage_00119.pdb 1 QRTEPPLVRVNRKETF-PGVTALFCKAHGFYPPEIYMTW 38 usage_00238.pdb 1 QRTEPPLVRVNRKETF-PGVTALFCKAHGFYPPEIYMTW 38 usage_00239.pdb 1 QRTEPPLVRVNRKETF-PGVTALFCKAHGFYPPEIYMTW 38 usage_00279.pdb 1 ERKVSPQVSLLQKD-P---SSPVTCHATGFYPSGVTITW 35 usage_00300.pdb 1 QRTEPPLVRVNRKETF-PGVTALFCKAHGFYPPEIYMTW 38 usage_00301.pdb 1 QRTEPPLVRVNRKETF-PGVTALFCKAHGFYPPEIYMTW 38 usage_00302.pdb 1 QRTEPPLVRVNRKETF-PGVTALFCKAHGFYPPEIYMTW 38 usage_00311.pdb 1 QRTEPPLVRVNRKETF-PGVTALFCKAHGFYPPEIYMTW 38 usage_00312.pdb 1 QRTEPPLVRVNRKETF-PGVTALFCKAHGFYPPEIYMTW 38 usage_00313.pdb 1 QRTEPPLVRVNRKETF-PGVTALFCKAHGFYPPEIYMTW 38 usage_00314.pdb 1 QRTEPPLVRVNRKETF-PGVTALFCKAHGFYPPEIYMTW 38 usage_00315.pdb 1 QRTEPPLVRVNRKETF-PGVTALFCKAHGFYPPEIYMTW 38 usage_00316.pdb 1 QRTEPPLVRVNRKETF-PGVTALFCKAHGFYPPEIYMTW 38 usage_00317.pdb 1 QRTEPPLVRVNRKETF-PGVTALFCKAHGFYPPEIYMTW 38 usage_00349.pdb 1 -RRERPEVRVWGKE-ADG-ILTLSCRAHGFYPRPIVVSW 36 usage_00494.pdb 1 QRTEPPLVRVNRKETF-PGVTALFCKAHGFYPPEIYMTW 38 usage_00495.pdb 1 QRTEPPLVRVNRK----G-VTALFCKAHGFYPPEIYMTW 34 usage_00496.pdb 1 QRTEPPLVRVNRKETF-PGVTALFCKAHGFYPPEIYMTW 38 e P r l C A FYP #=========================================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#################################################