################################################################################################ # 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 02:49:32 2021 # Report_file: c_1223_63.html ################################################################################################ #==================================== # Aligned_structures: 22 # 1: usage_00181.pdb # 2: usage_00657.pdb # 3: usage_00658.pdb # 4: usage_00659.pdb # 5: usage_00660.pdb # 6: usage_00661.pdb # 7: usage_00662.pdb # 8: usage_00666.pdb # 9: usage_00669.pdb # 10: usage_00670.pdb # 11: usage_00677.pdb # 12: usage_00678.pdb # 13: usage_00679.pdb # 14: usage_00680.pdb # 15: usage_00681.pdb # 16: usage_01097.pdb # 17: usage_01218.pdb # 18: usage_01219.pdb # 19: usage_01220.pdb # 20: usage_01221.pdb # 21: usage_01222.pdb # 22: usage_01223.pdb # # Length: 48 # Identity: 5/ 48 ( 10.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 5/ 48 ( 10.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 13/ 48 ( 27.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00181.pdb 1 VYAKEGYEPVLVIQSS---EDYVENTEKALNVYYEIGKILSRD-I-L- 42 usage_00657.pdb 1 VFEKKRE--TPKLIINIKDYAINSEQSKEVYYEIGKGISLDIISKDKS 46 usage_00658.pdb 1 VFEKKRE--TPKLIINIKDYAINSEQSKEVYYEIGKGISLDIISKDKS 46 usage_00659.pdb 1 VFEKKRE--TPKLIINIKDYAINSEQSKEVYYEIGKGISLDIISKDKS 46 usage_00660.pdb 1 VFEKKRE--TPKLIINIKDYAINSEQSKEVYYEIGKGISLDIISKDKS 46 usage_00661.pdb 1 VFEKKRE--TPKLIINIKDYAINSEQSKEVYYEIGKGISLDIISKDKS 46 usage_00662.pdb 1 VFEKKRE--TPKLIINIKDYAINSEQSKEVYYEIGKGISLDIISKDKS 46 usage_00666.pdb 1 VFEKKRE--TPKLIINIKDYAINSEQSKEVYYEIGKGISLDII----- 41 usage_00669.pdb 1 VFEKKRE--TPKLIINIKDYAINSEQSKEVYYEIGKGISLDII----- 41 usage_00670.pdb 1 VFEKKRE--TPKLIINIKDYAINSEQSKEVYYEIGKGISLDII----- 41 usage_00677.pdb 1 VFEKKRE--TPKLIINIKDYAINSEQSKEVYYEIGKGISL-------- 38 usage_00678.pdb 1 VFEKKRE--TPKLIINIKDYAINSEQSKEVYYEIGKGISL-------- 38 usage_00679.pdb 1 VFEKKRE--TPKLIINIKDYAINSEQSKEVYYEIGKGISL-------- 38 usage_00680.pdb 1 VFEKKRE--TPKLIINIKDYAINSEQSKEVYYEIGKGISL-------- 38 usage_00681.pdb 1 VFEKKRE--TPKLIINIKDYAINSEQSKEVYYEIGKGISL-------- 38 usage_01097.pdb 1 VYAKEGYEPVLVIQSS---EDYVENTEKALNVYYEIGKILSRD-I-L- 42 usage_01218.pdb 1 VFEKKRE--TPKLIINIKDYAINSEQSKEVYYEIGKGISLDIIS---- 42 usage_01219.pdb 1 VFEKKRE--TPKLIINIKDYAINSEQSKEVYYEIGKGISLDIIS---- 42 usage_01220.pdb 1 VFEKKRE--TPKLIINIKDYAINSEQSKEVYYEIGKGISLDIIS---- 42 usage_01221.pdb 1 VFEKKRE--TPKLIINIKDYAINSEQSKEVYYEIGKGISLDIIS---- 42 usage_01222.pdb 1 VFEKKRE--TPKLIINIKDYAINSEQSKEVYYEIGKGISLDIIS---- 42 usage_01223.pdb 1 VFEKKRE--TPKLIINIKDYAINSEQSKEVYYEIGKGISLDIIS---- 42 V K K G 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#################################################