################################################################################################ # 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 00:33:02 2021 # Report_file: c_0599_1.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00001.pdb # 2: usage_00012.pdb # 3: usage_00013.pdb # 4: usage_00015.pdb # 5: usage_00017.pdb # 6: usage_00018.pdb # 7: usage_00020.pdb # 8: usage_00021.pdb # 9: usage_00022.pdb # 10: usage_00039.pdb # 11: usage_00045.pdb # # Length: 121 # Identity: 43/121 ( 35.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 64/121 ( 52.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 10/121 ( 8.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00001.pdb 1 ---RSFRLLDELERGQKGV-SEGVSFGLESADDITLSNWSCTIFGQPGTVFENRIYSLTI 56 usage_00012.pdb 1 ----NFRLLEELEEGQKGVGDGTVSWGLEDDEDMTLTRWTGMIIGPPRTNYENRIYSLKV 56 usage_00013.pdb 1 ---RNFRLLEELEEGQKGVGDGTVSWGLEDDEDMTLTRWTGMIIGPPRTNYENRIYSLKV 57 usage_00015.pdb 1 ---RNFRLLEELEEGQKGVGDGTVSWGLEDDEDMTLTRWTGMIIGPPRTNYENRIYSLKV 57 usage_00017.pdb 1 ---RNFRLLEELEEGQKGVGDGTVSWGLEDDEDMTLTRWTGMIIGPPRTNYENRIYSLKV 57 usage_00018.pdb 1 ---RNFRLLEELEEGQKGVGDGTVSWGLEDDEDMTLTRWTGMIIGPPRTNYENRIYSLKV 57 usage_00020.pdb 1 ---RNFRLLEELEEGQKGVGDGTVSWGLEDDEDMTLTRWTGMIIGPPRTNYENRIYSLKV 57 usage_00021.pdb 1 ---RNFRLLEELEEGQKGVGDGTVSWGLEDDEDMTLTRWTGMIIGPPRTNYENRIYSLKV 57 usage_00022.pdb 1 ---RNFRLLEELEEGQKGVGDGTVSWGLEDDEDMTLTRWTGMIIGPPRTNYENRIYSLKV 57 usage_00039.pdb 1 KVPRNFRLLEELEEGQKGVGDGTVSWGLEDDEDMTLTRWTGMIIGPPRTNYENRIYSLKV 60 usage_00045.pdb 1 ---RNFRLLEELEKGEKGFGPESCSYGLADSDDITMTKWNGTILGPPHSNHENRIYSLSI 57 nFRLLeELE GqKGv vS GLed D Tlt W g I GpP tn ENRIYSL usage_00001.pdb 57 FCDDNYPDSPPTVKFDTKIEMSCVDN-CGRVIKNNLHILKNWNRNYTIETILISLRQEML 115 usage_00012.pdb 57 ECGPKYPEAPPSVRFVTKINMNGINNSSGMVDARSIPVLAKWQNSYSIKVVLQELRRLMM 116 usage_00013.pdb 58 ECGPKYPEAPPSVRFVTKINMNGINNSSGMVDARSIPVLAKWQNSYSIKVVLQELRRLM- 116 usage_00015.pdb 58 ECGPKYPEAPPSVRFVTKINMNGINNSSGMVDARSIPVLAKWQNSYSIKVVLQELRRLM- 116 usage_00017.pdb 58 ECGPKYPEAPPSVRFVTKINMNGINNSSGMVDARSIPVLAKWQNSYSIKVVLQELRRLMM 117 usage_00018.pdb 58 ECGPKYPEAPPSVRFVTKINMNGINNSSGMVDARSIPVLAKWQNSYSIKVVLQELRRLMM 117 usage_00020.pdb 58 ECGPKYPEAPPSVRFVTKINMNGINNSSGMVDARSIPVLAKWQNSYSIKVVLQELRRLM- 116 usage_00021.pdb 58 ECGPKYPEAPPSVRFVTKINMNGINNSSGMVDARSIPVLAKWQNSYSIKVVLQELRRLMM 117 usage_00022.pdb 58 ECGPKYPEAPPSVRFVTKINMNGINNSSGMVDARSIPVLAKWQNSYSIKVVLQELRRLMM 117 usage_00039.pdb 61 ECGPKYPEAPPSVRFVTKINMNGINNSSGMVDARSIPVLAKWQNSYSIKVVLQELRRLMM 120 usage_00045.pdb 58 DCGPNYPDSPPKVTFISKINLPCVNPTTGEVQTD-FHTLRDWKRAYTMETLLLDLRKE-- 114 Cgp YP PP V F tKInm nn G V L W Y i L LR usage_00001.pdb 116 S 116 usage_00012.pdb 117 S 117 usage_00013.pdb - usage_00015.pdb - usage_00017.pdb 118 S 118 usage_00018.pdb 118 S 118 usage_00020.pdb - usage_00021.pdb 118 S 118 usage_00022.pdb 118 S 118 usage_00039.pdb 121 S 121 usage_00045.pdb - #=========================================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#################################################