################################################################################################ # 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 01:25:42 2021 # Report_file: c_0678_19.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_00022.pdb # 2: usage_00024.pdb # 3: usage_00070.pdb # 4: usage_00072.pdb # 5: usage_00073.pdb # 6: usage_00082.pdb # 7: usage_00093.pdb # 8: usage_00094.pdb # 9: usage_00095.pdb # 10: usage_00096.pdb # 11: usage_00097.pdb # 12: usage_00098.pdb # 13: usage_00099.pdb # 14: usage_00269.pdb # 15: usage_00296.pdb # # Length: 76 # Identity: 5/ 76 ( 6.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 18/ 76 ( 23.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 27/ 76 ( 35.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00022.pdb 1 AILLRHAHSRMYLSCLT-TSR------KLAFDVGLQED--ATGEACWWTMHPASKQRSEG 51 usage_00024.pdb 1 AILLRHAHSRMYLSCLT-TS-------RLAFDVGLQED--ATGEACWWTMHPASKQRSEG 50 usage_00070.pdb 1 VIQLLHLKSNKYLTVNKRLP-AL--LEKNAMRVTLDEA---GNEGSWFYIQPFYKLRSIG 54 usage_00072.pdb 1 -ILLRHSYSGMYLCCLS-TSR------KLAFDVGLQED--TTGEACWWTIHPAS---SEG 47 usage_00073.pdb 1 -ILLRHSYSGMYLCCLS-TS--------LAFDVGLQED--TTGEACWWTIHPAR---SEG 45 usage_00082.pdb 1 -ILLRHAHSRMYLSCLT-TS-------KLAFDVGLQED--ATGEACWWTMHPASKQRSEG 49 usage_00093.pdb 1 -ILLRHAHSRMYLSCLT-TS--------LAFDVGLQED--ATGEACWWTMHPAS---SEG 45 usage_00094.pdb 1 -ILLRHAHSRMYLSCLT-TS-------RLAFDVGLQED--ATGEACWWTMHPA-S---EG 45 usage_00095.pdb 1 AILLRHAHSRMYLSCLT-TS--------LAFDVGLQED--ATGEACWWTMHP----RSEG 45 usage_00096.pdb 1 AILLRHAHSRMYLSCLT-TS-------KLAFDVGLQED--ATGEACWWTMHP------EG 44 usage_00097.pdb 1 AILLRHAHSRMYLSCLT-TS--------LAFDVGLQED--ATGEACWWTMHPA--QRSEG 47 usage_00098.pdb 1 -ILLRHSYSGMYLCCLS-TS--------LAFDVGLQED--TTGEACWWTIHPASKQRSEG 48 usage_00099.pdb 1 AILLRHSYSGMYLCCLS-TS--------LAFDVGLQED--TTGEACWWTIHPASKQRSEG 49 usage_00269.pdb 1 AILLRHSYSGMYLCCLS-TSR--SSTDKLAFDVGLQED--TTGEACWWTIHPASKQRSEG 55 usage_00296.pdb 1 PFRLRHVTTGKYLSLM--------------KNLLLMDKEKADVKSTAFAFRSS-KE--GM 43 i LrH s YL v L e e w p g usage_00022.pdb 52 E--KV-RVGDDLILVS 64 usage_00024.pdb 51 E--KV-RVGDDLILVS 63 usage_00070.pdb 55 D--SV-VIGDKVVLNP 67 usage_00072.pdb 48 E--KV-RVGDDLILVS 60 usage_00073.pdb 46 E--KV-QVGDDLILVS 58 usage_00082.pdb 50 E--KV-RVGDDLILVS 62 usage_00093.pdb 46 E--KV-RVGDDLILVS 58 usage_00094.pdb 46 E--KV-RVGDDLILVS 58 usage_00095.pdb 46 E--KV-RVGDDLILVS 58 usage_00096.pdb 45 E--KV-RVGDDLILVS 57 usage_00097.pdb 48 E--KV-RVGDDLILVS 60 usage_00098.pdb 49 E--KV-RVGDDLILVS 61 usage_00099.pdb 50 E--KV-RVGDDLILVS 62 usage_00269.pdb 56 E--KV-RVGDDLILVS 68 usage_00296.pdb 44 GTSEIKYGDSICYIQH 59 v gd 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#################################################