################################################################################################ # 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 23:57:48 2021 # Report_file: c_1101_24.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00293.pdb # 2: usage_00294.pdb # 3: usage_00503.pdb # 4: usage_00504.pdb # 5: usage_00505.pdb # 6: usage_00506.pdb # 7: usage_00507.pdb # 8: usage_00508.pdb # # Length: 115 # Identity: 32/115 ( 27.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 32/115 ( 27.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 32/115 ( 27.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00293.pdb 1 RSLVQCVEMCFDCAQTCAACADACLGE-DKVADLRHCIRLNLDCAEICVAAGSIASRAAG 59 usage_00294.pdb 1 --LVQCVEMCFDCAQTCAACADACLGE-DKVADLRHCIRLNLDCAEICVAAGSIASR--- 54 usage_00503.pdb 1 ---EACIEACIDCMKACNHCFTKCLE------HLSGCIRLDRECADICALAVKAMQTDS- 50 usage_00504.pdb 1 ---EACIEACIDCMKACNHCFTKCLE------HLSGCIRLDRECADICALAVKAMQTDS- 50 usage_00505.pdb 1 -----CIEACIDCMKACNHCFTKCL-------HLSGCIRLDRECADICALAVKAMQTDS- 47 usage_00506.pdb 1 ---EACIEACIDCMKACNHCFTKCL--------LSGCIRLDRECADICALAVKAMQTDS- 48 usage_00507.pdb 1 ---EACIEACIDCMKACNHCFTKCLE------HLSGCIRLDRECADICALAVKAMQTDS- 50 usage_00508.pdb 1 ---EACIEACIDCMKACNHCFTKCLEEQH---HLSGCIRLDRECADICALAVKAMQTDS- 53 C E C DC C C CL L CIRL CA IC A usage_00293.pdb 60 TEESILRTMLQTCAEMCRMCEEECRRHA--GNHEHCRICADVCKECETACRSATG 112 usage_00294.pdb 55 ---SILRTMLQTCAEMCRMCEEECRRHA--GNHEHCRICADVCKECETACRSAT- 103 usage_00503.pdb 51 ---PFMKEICALCADICEACGTECGKHDHD----HCQACAKACFTCAEQCRSMAA 98 usage_00504.pdb 51 ---PFMKEICALCADICEACGTECGKHDHD----HCQACAKACFTCAEQCRSMAA 98 usage_00505.pdb 48 ---PFMKEICALCADICEACGTECG----------CQACAKACFTCAEQCRSMAA 89 usage_00506.pdb 49 ---PFMKEICALCADICEACGTECG------------ACAKACFTCAEQCRSMAA 88 usage_00507.pdb 51 ---PFMKEICALCADICEACGTECGKHDHD----HCQACAKACFTCAEQCRSMAA 98 usage_00508.pdb 54 ---PFMKEICALCADICEACGTECGKHDHD----HCQACAKACFTCAEQCRSMAA 101 CA C C EC CA C C CRS #=========================================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#################################################