################################################################################################ # 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 02:14:53 2021 # Report_file: c_0531_14.html ################################################################################################ #==================================== # Aligned_structures: 19 # 1: usage_00013.pdb # 2: usage_00064.pdb # 3: usage_00065.pdb # 4: usage_00071.pdb # 5: usage_00072.pdb # 6: usage_00073.pdb # 7: usage_00110.pdb # 8: usage_00125.pdb # 9: usage_00126.pdb # 10: usage_00184.pdb # 11: usage_00209.pdb # 12: usage_00272.pdb # 13: usage_00273.pdb # 14: usage_00302.pdb # 15: usage_00334.pdb # 16: usage_00377.pdb # 17: usage_00378.pdb # 18: usage_00385.pdb # 19: usage_00390.pdb # # Length: 97 # Identity: 12/ 97 ( 12.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 28/ 97 ( 28.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 14/ 97 ( 14.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00013.pdb 1 TVRDLCRATIITSDNTAANLLFGVVGGPPAVTAFLRASGDTVSRSDRLEPELNSFAKGDP 60 usage_00064.pdb 1 TVRELCSAAITMSDNTAANLLLTTIGGPKELTAFLHNMGDHVTRLDRWEPELNEAIPNDE 60 usage_00065.pdb 1 TVRELCSAAITMSDNTAANLLLTTIGGPKELTAFLHNMGDHVTRLDRWEPELNEAIPNDE 60 usage_00071.pdb 1 TVGELCAAAITMSDNSAANLLLATVGGPAGLTAFLRQIGDNVTRLDRWETELNEALPGDA 60 usage_00072.pdb 1 TVGELCAAAITMSDNSAANLLLATVGGPAGLTAFLRQIGDNVTRLDRWETELNEALPGDA 60 usage_00073.pdb 1 TVGELCAAAITMSDNSAANLLLATVGGPAGLTAFLRQIGDNVTRLDRWETELNEALPGDA 60 usage_00110.pdb 1 TVRELASAAITMSDNTAANLLLTTIGGPKGLTAFLHNMGDHVTRLDRWEPELNEAIPNDE 60 usage_00125.pdb 1 TVRELCSAAITMSDNTAANLLLTTIGGPKELTAFLHNMGDHVTRLDRWEPELNEAIPNDE 60 usage_00126.pdb 1 TVRELCSAAITMSDNTAANLLLTTIGGPKELTAFLHNMGDHVTRLDRWEPELNEAIPNDE 60 usage_00184.pdb 1 TVRELCSAAITMSDNTAANLLLTTIGGPKELTAFLHNMGDHVTRLDRWEPELNEAIPNDE 60 usage_00209.pdb 1 TVARLCEAAITRSDNTAAN-LLKQIGGPAGLTAYFHTLKDPVSRLDRWETELNNWSPKEK 59 usage_00272.pdb 1 TVRELCSAAITMSDNTAANLLLTTIGGPKELTAFLHNMGDHVTRLDRYY---------DE 51 usage_00273.pdb 1 TVRELCSAAITMSDNTAANLLLTTIGGPKELTAFLHNMGDHVTRLDRYY----------E 50 usage_00302.pdb 1 TISQLNYAAI-LSDSPASNILVRELGGLQNLNKFIKKLGDNDTIITADEPEINYTQPHSN 59 usage_00334.pdb 1 TVGELCAAAITMSDNSAANLLLATVGGPAGLTAFLRQIGDNVTRLDRWETELNEALPGDA 60 usage_00377.pdb 1 TVRDLCRATIITSDNTAANLLFGVVGGPPAVTAFLRASGDTVSRSDRLEPELNSFAKGDP 60 usage_00378.pdb 1 TVRDLCRATIITSDNTAANLLFGVVGGPPAVTAFLRASGDTVSRSDRLEPELNSFAKGDP 60 usage_00385.pdb 1 TVGELCAAAITMSDNSAANLLLATVGGPAGLTAFLRQIGDNVTRLDRWETELNEALPGDA 60 usage_00390.pdb 1 SIEALCRAVLVESDNTAAILLMRSAGGPAALTRFVRGLGDTVTRSDRYEPDSNRYH--GV 58 t L A i SDn Aan L GGp t f gD v r dr usage_00013.pdb 61 RDTTTPAAMAATLQRVVLGEVLQPASRQQLADWLIDN 97 usage_00064.pdb 61 RDTTMPAAMATTLRKLLTGELLTLASRQQLIDWMEAD 97 usage_00065.pdb 61 RDTTMPAAMATTLRKLLTGELLTLASRQQLIDWMEA- 96 usage_00071.pdb 61 RDTTTPASMAATLRKLLTSQRLSARSQRQLLQWMVDD 97 usage_00072.pdb 61 RDTTTPASMAATLRKLLTSQRLSARSQRQLLQWMVDD 97 usage_00073.pdb 61 RDTTTPASMAATLRKLLTSQRLSARSQRQLLQWMVDD 97 usage_00110.pdb 61 RDTTTPVAMATTLRKLLTGELLTPASRQQLMDWMEAD 97 usage_00125.pdb 61 RDTTMPVAMATTLRKLLTGELLTLASRQQLIDWMEA- 96 usage_00126.pdb 61 RDTTMPVAMATTLRKLLTGELLTLASRQQLIDWMEA- 96 usage_00184.pdb 61 RDTTMPAAMATTLRKLLTGELLTLASRQQLIDWMEA- 96 usage_00209.pdb 60 RDTTTPAS-GRDLRAVTTGDALDARDRERLNAWLTAN 95 usage_00272.pdb 52 RDTTTPAAMATTLRKLLTGELLTLASRQQLIDWMEA- 87 usage_00273.pdb 51 RDTTTPAAMATTLRKLLTGELLTLASRQQLIDWMEA- 86 usage_00302.pdb 60 INKTTPKAITKDIYKLAFGNILDKKHKDIFIKYLQDN 96 usage_00334.pdb 61 RDTTTPASMAATLRKLLTSQRLSARSQRQLLQWMVD- 96 usage_00377.pdb 61 RDTTTPAAMAATLQRVVLGEVLQPASRQQLADWLIDN 97 usage_00378.pdb 61 RDTTTPAAMAATLQRVVLGEVLQPASRQQLADWLIDN 97 usage_00385.pdb 61 RDTTTPASMAATLRKLLTSQRLSARSQRQLLQWMVDD 97 usage_00390.pdb 59 LDTTTPKAIAATAQRLLLGDVLSAGSRARLERGMTDC 95 dtT P L 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#################################################