################################################################################################ # 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 23:46:01 2021 # Report_file: c_0046_8.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00178.pdb # 2: usage_00179.pdb # 3: usage_00180.pdb # 4: usage_00181.pdb # 5: usage_00267.pdb # 6: usage_00268.pdb # 7: usage_00269.pdb # 8: usage_00270.pdb # # Length: 175 # Identity: 166/175 ( 94.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 166/175 ( 94.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 9/175 ( 5.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00178.pdb 1 ---ELHAITDDSKPVEELARIIITIQNEVDFIHIRERSKSAADILKLLDLIFEGGIDKRK 57 usage_00179.pdb 1 ---ELHAITDDSKPVEELARIIITIQNEVDFIHIRERSKSAADILKLLDLIFEGGIDKRK 57 usage_00180.pdb 1 ---ELHAITDDSKPVEELARIIITIQNEVDFIHIRERSKSAADILKLLDLIFEGGIDKRK 57 usage_00181.pdb 1 ---ELHAITDDSKPVEELARIIITIQNEVDFIHIRERSKSAADILKLLDLIFEGGIDKRK 57 usage_00267.pdb 1 SHMELHAITDDSKPVEELARIIITIQNEVDFIHIRERSKSAADILKLLDLIFEGGIDKRK 60 usage_00268.pdb 1 ---ELHAITDDSKPVEELARIIITIQNEVDFIHIRERSKSAADILKLLDLIFEGGIDKRK 57 usage_00269.pdb 1 ---ELHAITDDSKPVEELARIIITIQNEVDFIHIRERSKSAADILKLLDLIFEGGIDKRK 57 usage_00270.pdb 1 SHMELHAITDDSKPVEELARIIITIQNEVDFIHIRERSKSAADILKLLDLIFEGGIDKRK 60 ELHAITDDSKPVEELARIIITIQNEVDFIHIRERSKSAADILKLLDLIFEGGIDKRK usage_00178.pdb 58 LVMNGRVDIALFSTIHRVQLPSGSFSPKQIRARFPHLHIGRSVHSLEEAVQAEKEDADYV 117 usage_00179.pdb 58 LVMNGRVDIALFSTIHRVQLPSGSFSPKQIRARFPHLHIGRSVHSLEEAVQAEKEDADYV 117 usage_00180.pdb 58 LVMNGRVDIALFSTIHRVQLPSGSFSPKQIRARFPHLHIGRSVHSLEEAVQAEKEDADYV 117 usage_00181.pdb 58 LVMNGRVDIALFSTIHRVQLPSGSFSPKQIRARFPHLHIGRSVHSLEEAVQAEKEDADYV 117 usage_00267.pdb 61 LVMNGRVDIALFSTIHRVQLPSGSFSPKQIRARFPHLHIGRSVHSLEEAVQAEKEDADYV 120 usage_00268.pdb 58 LVMNGRVDIALFSTIHRVQLPSGSFSPKQIRARFPHLHIGRSVHSLEEAVQAEKEDADYV 117 usage_00269.pdb 58 LVMNGRVDIALFSTIHRVQLPSGSFSPKQIRARFPHLHIGRSVHSLEEAVQAEKEDADYV 117 usage_00270.pdb 61 LVMNGRVDIALFSTIHRVQLPSGSFSPKQIRARFPHLHIGRSVHSLEEAVQAEKEDADYV 120 LVMNGRVDIALFSTIHRVQLPSGSFSPKQIRARFPHLHIGRSVHSLEEAVQAEKEDADYV usage_00178.pdb 118 LFGHVF------RGVSLLSDIKQRISIPVIAIGGMTPDRLRDVKQAGADGIAVMS 166 usage_00179.pdb 118 LFGHVF---LEGRGVSLLSDIKQRISIPVIAIGGMTPDRLRDVKQAGADGIAVMS 169 usage_00180.pdb 118 LFGHVF------RGVSLLSDIKQRISIPVIAIGGMTPDRLRDVKQAGADGIAVMS 166 usage_00181.pdb 118 LFGHVF------RGVSLLSDIKQRISIPVIAIGGMTPDRLRDVKQAGADGIAVMS 166 usage_00267.pdb 121 LFGHVF-----GRGVSLLSDIKQRISIPVIAIGGMTPDRLRDVKQAGADGIAVMS 170 usage_00268.pdb 118 LFGHVFE-TLEGRGVSLLSDIKQRISIPVIAIGGMTPDRLRDVKQAGADGIAVMS 171 usage_00269.pdb 118 LFGHVFEG-LEGRGVSLLSDIKQRISIPVIAIGGMTPDRLRDVKQAGADGIAVMS 171 usage_00270.pdb 121 LFGHVFE----GRGVSLLSDIKQRISIPVIAIGGMTPDRLRDVKQAGADGIAVMS 171 LFGHVF RGVSLLSDIKQRISIPVIAIGGMTPDRLRDVKQAGADGIAVMS #=========================================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#################################################