################################################################################################ # 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 23:28:29 2021 # Report_file: c_0542_13.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00027.pdb # 2: usage_00028.pdb # 3: usage_00029.pdb # 4: usage_00030.pdb # 5: usage_00031.pdb # 6: usage_00032.pdb # # Length: 222 # Identity: 192/222 ( 86.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 192/222 ( 86.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 30/222 ( 13.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00027.pdb 1 MERFQKVYEEVQEFLLGDAEKRFEMDVHRKGYLKSMMDTTCLGGKYNRGLCVVDVAEAMA 60 usage_00028.pdb 1 MERFQKVYEEVQEFLLGDAEKRFEMDVHRKGYLKSMMDTTCLGGKYNRGLCVVDVAEAMA 60 usage_00029.pdb 1 MERFQKVYEEVQEFLLGDAEKRFEMDVHRKGYLKSMMDTTCLGGKYNRGLCVVDVAEAMA 60 usage_00030.pdb 1 MERFQKVYEEVQEFLLGDAEKRFEMDVHRKGYLKSMMDTTCLGGKYNRGLCVVDVAEAMA 60 usage_00031.pdb 1 MERFQKVYEEVQEFLLGDAEKRFEMDVHRKGYLKSMMDTTCLGGKYNRGLCVVDVAEAMA 60 usage_00032.pdb 1 MERFQKVYEEVQEFLLGDAEKRFEMDVHRKGYLKSMMDTTCLGGKYNRGLCVVDVAEAMA 60 MERFQKVYEEVQEFLLGDAEKRFEMDVHRKGYLKSMMDTTCLGGKYNRGLCVVDVAEAMA usage_00027.pdb 61 KDTQMDAAAMERVLHDACVCGWMIEMLQAHFLVEDDIMDHSKTRRGKPCWYLHPGVTAQV 120 usage_00028.pdb 61 KDTQMDAAAMERVLHDACVCGWMIEMLQAHFLVEDDIMDHSKTRRGKPCWYLHPGVTAQV 120 usage_00029.pdb 61 KDTQMDAAAMERVLHDACVCGWMIEMLQAHFLVEDDIMDHSKTRRGKPCWYLHPGVTAQV 120 usage_00030.pdb 61 KDTQMDAAAMERVLHDACVCGWMIEMLQAHFLVEDDIMDHSKTRRGKPCWYLHPGVTAQV 120 usage_00031.pdb 61 KDTQMDAAAMERVLHDACVCGWMIEMLQAHFLVEDDIMDHSKTRRGKPCWYLHPGVTAQV 120 usage_00032.pdb 61 KDTQMDAAAMERVLHDACVCGWMIEMLQAHFLVEDDIMDHSKTRRGKPCWYLHPGVTAQV 120 KDTQMDAAAMERVLHDACVCGWMIEMLQAHFLVEDDIMDHSKTRRGKPCWYLHPGVTAQV usage_00027.pdb 121 AINDGLILLAWATQMALHYFADRPFLAEVLRVFHDVDLTTTIGQLYDVTSMVDSAKLDAK 180 usage_00028.pdb 121 AINDGLILLAWATQMALHYFADRPFLAEVLRVFHDVDLTTTIGQLYDVTSMVDSAKLDAK 180 usage_00029.pdb 121 AINDGLILLAWATQMALHYFADRPFLAEVLRVFHDVDLTTTIGQLYDVTSMVDSAKLDAK 180 usage_00030.pdb 121 AINDGLILLAWATQMALHYFADRPFLAEVLRVFHDVDLTTTIGQLYDVTSMVDSAKLDAK 180 usage_00031.pdb 121 AINDGLILLAWATQMALHYFADRPFLAEVLRVFHDVDLTTTIGQLYDVTSMVDSAKLDAK 180 usage_00032.pdb 121 AINDGLILLAWATQMALHYFADRPFLAEVLRVFHDVDLTTTIGQLYDVTSMVDSAKLDAK 180 AINDGLILLAWATQMALHYFADRPFLAEVLRVFHDVDLTTTIGQLYDVTSMVDSAKLDAK usage_00027.pdb 181 VAHANTTDYVEYTPFNHRRI---------------------- 200 usage_00028.pdb 181 VAHANTTDYVEY------------------------------ 192 usage_00029.pdb 181 VAHANTTDYVEYTPFNHRRIVVYKTAYYTYWLPLVMGLLVSG 222 usage_00030.pdb 181 VAHANTTDYVEYTPFNHRRI---------------------- 200 usage_00031.pdb 181 VAHANTTDYVEYTPFNHRRIVVYKTAYYTYWLPLVMGLLVSG 222 usage_00032.pdb 181 VAHANTTDYVEYTPFNHRRI---------------------- 200 VAHANTTDYVEY #=========================================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#################################################