################################################################################################ # 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: Wed Jan 20 23:26:36 2021 # Report_file: c_0260_19.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00042.pdb # 2: usage_00043.pdb # 3: usage_00149.pdb # 4: usage_00150.pdb # 5: usage_00151.pdb # 6: usage_00152.pdb # # Length: 124 # Identity: 69/124 ( 55.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 69/124 ( 55.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/124 ( 3.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00042.pdb 1 -ANQGQFLALLVRLTQAKRILEIGTLGGYSTIW-ARELPADGQLLTLEADAHHAQVAREN 58 usage_00043.pdb 1 AANQGQFLALLVRLTQAKRILEIGTLGGYSTIW-ARELPADGQLLTLEADAHHAQVAREN 59 usage_00149.pdb 1 -PTQGKFLQLLVQIQGARNILEIGTLGGYSTIWLARGLSSGGRVVTLEASEKHADIARSN 59 usage_00150.pdb 1 -PTQGKFLQLLVQIQGARNILEIGTLGGYSTIWLARGLSSGGRVVTLEASEKHADIARSN 59 usage_00151.pdb 1 SPTQGKFLQLLVQIQGARNILEIGTLGGYSTIWLARGLSSGGRVVTLEASEKHADIARSN 60 usage_00152.pdb 1 SPTQGKFLQLLVQIQGARNILEIGTLGGYSTIWLARGLSSGGRVVTLEASEKHADIARSN 60 QG FL LLV A ILEIGTLGGYSTIW AR L G TLEA HA AR N usage_00042.pdb 59 LQLAGVDQRVTLREGPALQSLESL-G-ECPAFDLIFIDADKPNNPHYLRWALRYSRPGTL 116 usage_00043.pdb 60 LQLAGVDQRVTLREGPALQSLESL-G-ECPAFDLIFIDADKPNNPHYLRWALRYSRPGTL 117 usage_00149.pdb 60 IERANLNDRVEVRTGLALDSLQQIENEKYEPFDFIFIDADKQNNPAYFEWALKLSRPGTV 119 usage_00150.pdb 60 IERANLNDRVEVRTGLALDSLQQIENEKYEPFDFIFIDADKQNNPAYFEWALKLSRPGTV 119 usage_00151.pdb 61 IERANLNDRVEVRTGLALDSLQQIENEKYEPFDFIFIDADKQNNPAYFEWALKLSRPGTV 120 usage_00152.pdb 61 IERANLNDRVEVRTGLALDSLQQIENEKYEPFDFIFIDADKQNNPAYFEWALKLSRPGTV 120 A RV R G AL SL FD IFIDADK NNP Y WAL SRPGT usage_00042.pdb 117 IIGD 120 usage_00043.pdb 118 IIGD 121 usage_00149.pdb 120 IIGD 123 usage_00150.pdb 120 IIGD 123 usage_00151.pdb 121 IIGD 124 usage_00152.pdb 121 IIGD 124 IIGD #=========================================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#################################################