################################################################################################ # 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 05:08:17 2021 # Report_file: c_1440_158.html ################################################################################################ #==================================== # Aligned_structures: 37 # 1: usage_00002.pdb # 2: usage_00007.pdb # 3: usage_00092.pdb # 4: usage_00102.pdb # 5: usage_00103.pdb # 6: usage_00210.pdb # 7: usage_00211.pdb # 8: usage_00417.pdb # 9: usage_00418.pdb # 10: usage_00538.pdb # 11: usage_00539.pdb # 12: usage_00563.pdb # 13: usage_00564.pdb # 14: usage_00571.pdb # 15: usage_00575.pdb # 16: usage_00619.pdb # 17: usage_00667.pdb # 18: usage_00708.pdb # 19: usage_00852.pdb # 20: usage_00860.pdb # 21: usage_00877.pdb # 22: usage_00878.pdb # 23: usage_00879.pdb # 24: usage_00902.pdb # 25: usage_00903.pdb # 26: usage_00904.pdb # 27: usage_01027.pdb # 28: usage_01028.pdb # 29: usage_01080.pdb # 30: usage_01081.pdb # 31: usage_01082.pdb # 32: usage_01083.pdb # 33: usage_01090.pdb # 34: usage_01136.pdb # 35: usage_01171.pdb # 36: usage_01172.pdb # 37: usage_01173.pdb # # Length: 38 # Identity: 3/ 38 ( 7.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 32/ 38 ( 84.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 38 ( 15.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00002.pdb 1 DNYDQLVRIAKVLGTEDLYDYIDKYNIELDPRFNDIL- 37 usage_00007.pdb 1 DNYDQLVRIAKVLGTEDLYDYIDKYNIELDPRFNDILG 38 usage_00092.pdb 1 DNYDQLVRIAKVLGTEDLYDYIDKYNIELDPRFNDIL- 37 usage_00102.pdb 1 DNYDQLVRIAKVLGTEDLYDYIDKYNIELDPRFNDILG 38 usage_00103.pdb 1 DNYDQLVRIAKVLGTEDLYDYIDKYNIELDPRFNDILG 38 usage_00210.pdb 1 DNYDQLVRIAKVLGTEDLYDYIDKYNIELDPRFNDILG 38 usage_00211.pdb 1 DNYDQLVRIAKVLGTEDLYDYIDKYNIELDPRFNDILG 38 usage_00417.pdb 1 DNYDQLVRIAKVLGTEDLYDYIDKYNIELDPRFNDIL- 37 usage_00418.pdb 1 DNYDQLVRIAKVLGTEDLYDYIDKYNIELDPRFNDIL- 37 usage_00538.pdb 1 DNYDQLVRIAKVLGTEDLYDYIDKYNIELDPRFNDILG 38 usage_00539.pdb 1 DNYDQLVRIAKVLGTEDLYDYIDKYNIELDPRFNDILG 38 usage_00563.pdb 1 DNYDQLVRIAKVLGTEDLYDYIDKYNIELDPRFNDILG 38 usage_00564.pdb 1 DNYDQLVRIAKVLGTEDLYDYIDKYNIELDPRFNDILG 38 usage_00571.pdb 1 DNYDQLVRIAKVLGTEDLYDYIDKYNIELDPRFNDIL- 37 usage_00575.pdb 1 DNYDQLVRIAKVLGTEDLYDYIDKYNIELDPRFNDIL- 37 usage_00619.pdb 1 -FMSQMMQMYQQVGPAQFSAMIGQFAP---YFASIA-- 32 usage_00667.pdb 1 DNYDQLVRIAKVLGTEDLYDYIDKYNIELDPRFNDIL- 37 usage_00708.pdb 1 DNYDQLVRIAKVLGTEDLYDYIDKYNIELDPRFNDIL- 37 usage_00852.pdb 1 DNYDQLVRIAKVLGTEDLYDYIDKYNIELDPRFNDILG 38 usage_00860.pdb 1 DNYDQLVRIAKVLGTEDLYDYIDKYNIELDPRFNDIL- 37 usage_00877.pdb 1 DNYDQLVRIAKVLGTEDLYDYIDKYNIELDPRFNDIL- 37 usage_00878.pdb 1 DNYDQLVRIAKVLGTEDLYDYIDKYNIELDPRFNDIL- 37 usage_00879.pdb 1 DNYDQLVRIAKVLGTEDLYDYIDKYNIELDPRFNDIL- 37 usage_00902.pdb 1 DNYDQLVRIAKVLGTEDLYDYIDKYNIELDPRFNDIL- 37 usage_00903.pdb 1 DNYDQLVRIAKVLGTEDLYDYIDKYNIELDPRFNDIL- 37 usage_00904.pdb 1 DNYDQLVRIAKVLGTEDLYDYIDKYNIELDPRFNDIL- 37 usage_01027.pdb 1 DNYDQLVRIAKVLGTEDLYDYIDKYNIELDPRFNDIL- 37 usage_01028.pdb 1 DNYDQLVRIAKVLGTEDLYDYIDKYNIELDPRFNDIL- 37 usage_01080.pdb 1 DNYDQLVRIAKVLGTEDLYDYIDKYNIELDPRFNDIL- 37 usage_01081.pdb 1 DNYDQLVRIAKVLGTEDLYDYIDKYNIELDPRFNDIL- 37 usage_01082.pdb 1 DNYDQLVRIAKVLGTEDLYDYIDKYNIELDPRFNDIL- 37 usage_01083.pdb 1 DNYDQLVRIAKVLGTEDLYDYIDKYNIELDPRFNDIL- 37 usage_01090.pdb 1 DNYDQLVRIAKVLGTEDLYDYIDKYNIELDPRFNDIL- 37 usage_01136.pdb 1 DNYDQLVRIAKVLGTEDLYDYIDKYNIELDPRFNDIL- 37 usage_01171.pdb 1 DNYDQLVRIAKVLGTEDLYDYIDKYNIELDPRFNDIL- 37 usage_01172.pdb 1 DNYDQLVRIAKVLGTEDLYDYIDKYNIELDPRFNDIL- 37 usage_01173.pdb 1 DNYDQLVRIAKVLGTEDLYDYIDKYNIELDPRFNDIL- 37 nydQlvriakvlGtedlydyIdkyni prfndi #=========================================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#################################################