################################################################################################ # 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 02:18:22 2021 # Report_file: c_1413_75.html ################################################################################################ #==================================== # Aligned_structures: 19 # 1: usage_00052.pdb # 2: usage_00110.pdb # 3: usage_00111.pdb # 4: usage_00379.pdb # 5: usage_00380.pdb # 6: usage_00381.pdb # 7: usage_00382.pdb # 8: usage_00383.pdb # 9: usage_00385.pdb # 10: usage_00386.pdb # 11: usage_00413.pdb # 12: usage_00516.pdb # 13: usage_00609.pdb # 14: usage_00610.pdb # 15: usage_00904.pdb # 16: usage_00920.pdb # 17: usage_01391.pdb # 18: usage_01427.pdb # 19: usage_01441.pdb # # Length: 62 # Identity: 0/ 62 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 19/ 62 ( 30.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 16/ 62 ( 25.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00052.pdb 1 ---CGQVSSSLAPCIPYVRGG-GAVPPACCNGIRNV--NNLARTTPDRQAACNCLKQLSA 54 usage_00110.pdb 1 ---CGQVNSAVGPCLTYARGG-AGPSAACCSGVRSL--KAAASTTADRRTACNCLKNAAR 54 usage_00111.pdb 1 ---CGHVDSLVRPCLSYVQGG-PGPSGQCCDGVKNL--HNQARSQSDRQSACNCLKGIAR 54 usage_00379.pdb 1 ---CGQVASAIAPCISYARGQGSGPSAGCCSGVRSL--NNAARTTADRRAACNCLKNAAA 55 usage_00380.pdb 1 ---CGQVASAIAPCISYARGQGSGPSAGCCSGVRSL--NNAARTTADRRAACNCLKNAAA 55 usage_00381.pdb 1 ---CGQVASAIAPCISYARGQGSGPSAGCCSGVRSL--NNAARTTADRRAACNCLKNAAA 55 usage_00382.pdb 1 ---CGQVASAIAPCISYARGQGSGPSAGCCSGVRSL--NNAARTTADRRAACNCLKNAAA 55 usage_00383.pdb 1 ---CGQVASAIAPCISYARGQGSGPSAGCCSGVRSL--NNAARTTADRRAACNCLKNAAA 55 usage_00385.pdb 1 ---CGQVASAIAPCISYARGQGSGPSAGCCSGVRSL--NNAARTTADRRAACNCLKNAAA 55 usage_00386.pdb 1 ---CGQVASAIAPCISYARGQGSGPSAGCCSGVRSL--NNAARTTADRRAACNCLKNAAA 55 usage_00413.pdb 1 ---CGQVNSAVGPCLTYARGG-AGPSAACCSGVRSL--KAAASTTADRRTACNCLKNAAR 54 usage_00516.pdb 1 -GKVEGTAVGFSFFSH---SIYGGGGPGIFN-----GNHIVTRHS-KGFAIPCVAAAMAL 50 usage_00609.pdb 1 T--CGQVNSAVGPCLTYARGG-AGPSAACCSGVRSL--KAAASTTADRRTACNCLKNAAR 55 usage_00610.pdb 1 T--CGQVNSAVGPCLTYARGG-AGPSAACCSGVRSL--KAAASTTADRRTACNCLKNAAR 55 usage_00904.pdb 1 ---CGQVDSKMKPCLTYVQGG-PGPSGECCNGVRDL--HNQAQSSGDRQTVCNCLKGIAR 54 usage_00920.pdb 1 ---CGQVASAIAPCISYARGQGSGPSAGCCSGVRSL--NNAARTTADRRAACNCLKNAAA 55 usage_01391.pdb 1 ---CGQVNSAVGPCLTYARGG-AGPSAACCSGVRSL--KAAASTTADRRTACNCLKNAAR 54 usage_01427.pdb 1 N--CGQVDSKMKPCLTYVQGG-PGPSGECCNGVRDL--HNQAQSSGDRQTVCNCLKGIAR 55 usage_01441.pdb 1 ---CGQVASAIAPCISYARGQGSGPSAGCCSGVRSL--NNAARTTADRRAACNCLKNAAA 55 cg v s pc g g cc a dr cnclk a usage_00052.pdb 55 S- 55 usage_00110.pdb 55 G- 55 usage_00111.pdb 55 GI 56 usage_00379.pdb 56 GV 57 usage_00380.pdb 56 GV 57 usage_00381.pdb 56 GV 57 usage_00382.pdb 56 G- 56 usage_00383.pdb 56 G- 56 usage_00385.pdb 56 G- 56 usage_00386.pdb 56 GV 57 usage_00413.pdb 55 GI 56 usage_00516.pdb 51 D- 51 usage_00609.pdb 56 GI 57 usage_00610.pdb 56 GI 57 usage_00904.pdb 55 GI 56 usage_00920.pdb 56 G- 56 usage_01391.pdb 55 GI 56 usage_01427.pdb 56 G- 56 usage_01441.pdb 56 GV 57 #=========================================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#################################################