################################################################################################ # 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 02:01:14 2021 # Report_file: c_1482_4.html ################################################################################################ #==================================== # Aligned_structures: 18 # 1: usage_00354.pdb # 2: usage_00355.pdb # 3: usage_00356.pdb # 4: usage_00357.pdb # 5: usage_00358.pdb # 6: usage_00359.pdb # 7: usage_00360.pdb # 8: usage_00361.pdb # 9: usage_00362.pdb # 10: usage_00363.pdb # 11: usage_00506.pdb # 12: usage_00507.pdb # 13: usage_00508.pdb # 14: usage_00509.pdb # 15: usage_00510.pdb # 16: usage_00511.pdb # 17: usage_00512.pdb # 18: usage_00513.pdb # # Length: 62 # Identity: 46/ 62 ( 74.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 46/ 62 ( 74.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 11/ 62 ( 17.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00354.pdb 1 RNEVERLVQQVVDLILAKLTGAAERPPPE-TV-DLPGPITIPEAAATEATLLQAIRDVDG 58 usage_00355.pdb 1 RNEVERLVQQVVDLILAKLTGAAERPPPE------PGPITIPEAAATEATLLQAIRDVDG 54 usage_00356.pdb 1 RNEVERLVQQVVDLILAKLTGAAERPPMPE--------ITIPEAAATEATLLQAIRDMVD 52 usage_00357.pdb 1 RNEVERLVQQVVDLILAKLTGAAERPPMPE-------PITIPEAAATEATLLQAIRDMVD 53 usage_00358.pdb 1 RNEVERLVQQVVDLILAKLTGAAERPPMPE--T--PGPITIPEAAATEATLLQAIRDMVD 56 usage_00359.pdb 1 RNEVERLVQQVVDLILAKLTGAAERPPMPE--T-VPGPITIPEAAATEATLLQAIRDMVD 57 usage_00360.pdb 1 RNEVERLVQQVVDLILAKLTGAAERPPPE--T--LPGPITIPEAAATEATLLQAIRDVDG 56 usage_00361.pdb 1 RNEVERLVQQVVDLILAKLTGAAERPPPE--T-VLPGPITIPEAAATEATLLQAIRDVDG 57 usage_00362.pdb 1 RNEVERLVQQVVDLILAKLTGAAERPP-PE--------ITIPEAAATEATLLQAIRDVDG 51 usage_00363.pdb 1 RNEVERLVQQVVDLILAKLTGAAERPP-PE--------ITIPEAAATEATLLQAIRDVDG 51 usage_00506.pdb 1 RNEVERLVQQVVDLILAKLTGAAERPPMPE--T----PITIPEAAATEATLLQAIRDMVD 54 usage_00507.pdb 1 RNEVERLVQQVVDLILAKLTGAAERPPMPE--T---GPITIPEAAATEATLLQAIRDMVD 55 usage_00508.pdb 1 RNEVERLVQQVVDLILAKLTGAAERPPMPE--T-LPGPITIPEAAATEATLLQAIRDMVD 57 usage_00509.pdb 1 RNEVERLVQQVVDLILAKLTGAAERPPMPET-VDLPGPITIPEAAATEATLLQAIRDMVD 59 usage_00510.pdb 1 RNEVERLVQQVVDLILAKLTGAAERPPMPE--T----PITIPEAAATEATLLQAIRDMVD 54 usage_00511.pdb 1 RNEVERLVQQVVDLILAKLTGAAERPPMPE------GPITIPEAAATEATLLQAIRDMVD 54 usage_00512.pdb 1 RNEVERLVQQVVDLILAKLTGAAERPPMPE--T-LPGPITIPEAAATEATLLQAIRDMVD 57 usage_00513.pdb 1 RNEVERLVQQVVDLILAKLTGAAERPPMPE--T-VPGPITIPEAAATEATLLQAIRDMVD 57 RNEVERLVQQVVDLILAKLTGAAERPP ITIPEAAATEATLLQAIRD usage_00354.pdb 59 S- 59 usage_00355.pdb 55 S- 55 usage_00356.pdb 53 GS 54 usage_00357.pdb 54 GS 55 usage_00358.pdb 57 GS 58 usage_00359.pdb 58 GS 59 usage_00360.pdb 57 S- 57 usage_00361.pdb 58 S- 58 usage_00362.pdb 52 S- 52 usage_00363.pdb 52 S- 52 usage_00506.pdb 55 GS 56 usage_00507.pdb 56 GS 57 usage_00508.pdb 58 GS 59 usage_00509.pdb 60 GS 61 usage_00510.pdb 55 GS 56 usage_00511.pdb 55 GS 56 usage_00512.pdb 58 GS 59 usage_00513.pdb 58 GS 59 #=========================================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#################################################