################################################################################################ # 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 01:00:12 2021 # Report_file: c_0174_35.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00199.pdb # 2: usage_00200.pdb # 3: usage_00201.pdb # 4: usage_00202.pdb # 5: usage_00203.pdb # 6: usage_00204.pdb # 7: usage_00205.pdb # 8: usage_00206.pdb # 9: usage_00207.pdb # 10: usage_00371.pdb # 11: usage_00442.pdb # 12: usage_00443.pdb # 13: usage_00491.pdb # # Length: 136 # Identity: 18/136 ( 13.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 48/136 ( 35.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 21/136 ( 15.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00199.pdb 1 SVYFIMGSN-NT-K-ADPVTVVQKALKGGATLYQFREKGG------DALTGEARIKFAEK 51 usage_00200.pdb 1 SVYFIMGSN-NT-K-ADPVTVVQKALKGGATLYQFREKGG------DALTGEARIKFAEK 51 usage_00201.pdb 1 SVYFIMGSN-NT-K-ADPVTVVQKALKGGATLYQFREKGG------DALTGEARIKFAEK 51 usage_00202.pdb 1 SVYFIMGSN-NT-K-ADPVTVVQKALKGGATLYQFREKGG------DALTGEARIKFAEK 51 usage_00203.pdb 1 SVYFIMGSN-NT-K-ADPVTVVQKALKGGATLYQFREKGG------DALTGEARIKFAEK 51 usage_00204.pdb 1 SVYFIMGSN-NT-K-ADPVTVVQKALKGGATLYQFREKGG------DALTGEARIKFAEK 51 usage_00205.pdb 1 SVYFIMGSN-NT-K-ADPVTVVQKALKGGATLYQFREKGG------DALTGEARIKFAEK 51 usage_00206.pdb 1 SVYFIMGSN-NT-K-ADPVTVVQKALKGGATLYQFREKGG------DALTGEARIKFAEK 51 usage_00207.pdb 1 SVYFIMGSN-NT-K-ADPVTVVQKALKGGATLYQFREKGG------DALTGEARIKFAEK 51 usage_00371.pdb 1 SLYLVTDSG-MIPEGKTLYGQVEAG--NGVTLVQIREK---------DADTKFFIEEALQ 48 usage_00442.pdb 1 SVYFIMGSN-NT-K-ADPVTVVQKALKGGATLYQFREKGG------DALTGEARIKFAEK 51 usage_00443.pdb 1 SVYFIMGSN-NT-K-ADPVTVVQKALKGGATLYQFREKGG------DALTGEARIKFAEK 51 usage_00491.pdb 1 RLYLCTDARRER-G--DLAQFAEAALAGGVDIIQLRDKGSPGELRFGPLQARDELAACEI 57 s Y s d v a gG tl Q ReK l i ae usage_00199.pdb 52 AQAACREAGVPFIVNDDVELALNLKADGIHIGQ--ANAKEVRAAIGD-MILGVAAHTMSE 108 usage_00200.pdb 52 AQAACREAGVPFIVNDDVELALNLKADGIHIGQE-ANAKEVRAAIGD-MILGVAAHTMSE 109 usage_00201.pdb 52 AQAACREAGVPFIVNDDVELALNLKADGIHIGQEDANAKEVRAAIGD-MILGVAAHTMSE 110 usage_00202.pdb 52 AQAACREAGVPFIVNDDVELALNLKADGIHIGQEDANAKEVRAAIGD-MILGVSAHTMSE 110 usage_00203.pdb 52 AQAACREAGVPFIVNDDVELALNLKADGIHIGQEDANAKEVRAAIGD-MILGVSAHTMSE 110 usage_00204.pdb 52 AQAACREAGVPFIVNDDVELALNLKADGIHIGQEDANAKEVRAAIGD-MILGVAAHTMSE 110 usage_00205.pdb 52 AQAACREAGVPFIVNDDVELALNLKADGIHIGQEDANAKEVRAAIGD-MILGVAAHTMSE 110 usage_00206.pdb 52 AQAACREAGVPFIVNDDVELALNLKADGIHIGQEDANAKEVRAAIGD-MILGVAAHTMSE 110 usage_00207.pdb 52 AQAACREAGVPFIVNDDVELALNLKADGIHIGQEDANAKEVRAAIGD-MILGVAAHTMSE 110 usage_00371.pdb 49 IKELCHAHNVPLIINDRIDVAMAIGADGIHVGQDDMPIPMIRKLVG--MVIGWSVGFPEE 106 usage_00442.pdb 52 AQAACREAGVPFIVNDDVELALNLKADGIHIGQEDANAKEVRAAIGD-MILGVSAHTMSE 110 usage_00443.pdb 52 AQAACREAGVPFIVNDDVELALNLKADGIHIGQEDANAKEVRAAIGD-MILGVSAHTMSE 110 usage_00491.pdb 58 LADAAHRYGALFAVNDRADIARAAGADVLHLGQRDLPVNVARQILAPDTLIGRSTHDPDQ 117 ac gvpfivND A ADgiH GQ R g m G h e usage_00199.pdb 109 VKQAEED-GADYVGLG 123 usage_00200.pdb 110 VKQAEED-GADYVGLG 124 usage_00201.pdb 111 VKQAEED-GADYVGLG 125 usage_00202.pdb 111 VKQAEED-GADYVGLG 125 usage_00203.pdb 111 VKQAEED-GADYVGLG 125 usage_00204.pdb 111 VKQAEED-GADYVGLG 125 usage_00205.pdb 111 VKQAEED-GADYVGLG 125 usage_00206.pdb 111 VKQAEED-GADYVGLG 125 usage_00207.pdb 111 VKQAEED-GADYVGLG 125 usage_00371.pdb 107 VDELSKMGPVDYIGV- 121 usage_00442.pdb 111 VKQAEED-GADYVGLG 125 usage_00443.pdb 111 VKQAEED-GADYVGLG 125 usage_00491.pdb 118 VAAAAAG-DADYFCVG 132 V a aDY g #=========================================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#################################################