################################################################################################ # 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 03:07:44 2021 # Report_file: c_1481_133.html ################################################################################################ #==================================== # Aligned_structures: 24 # 1: usage_00091.pdb # 2: usage_00092.pdb # 3: usage_00093.pdb # 4: usage_00094.pdb # 5: usage_00214.pdb # 6: usage_00215.pdb # 7: usage_00864.pdb # 8: usage_00871.pdb # 9: usage_00960.pdb # 10: usage_00961.pdb # 11: usage_00962.pdb # 12: usage_01018.pdb # 13: usage_01019.pdb # 14: usage_01427.pdb # 15: usage_01428.pdb # 16: usage_01490.pdb # 17: usage_01491.pdb # 18: usage_01493.pdb # 19: usage_01591.pdb # 20: usage_02793.pdb # 21: usage_02819.pdb # 22: usage_02820.pdb # 23: usage_02883.pdb # 24: usage_02912.pdb # # Length: 28 # Identity: 27/ 28 ( 96.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 27/ 28 ( 96.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 28 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00091.pdb 1 SDHLRDVFGKAMGLSDQDIVALSGGHTI 28 usage_00092.pdb 1 SDHLRDVFGKAMGLSDQDIVALSGGHTI 28 usage_00093.pdb 1 SDHLRDVFGKAMGLSDQDIVALSGGHTI 28 usage_00094.pdb 1 SDHLRDVFGKAMGLSDQDIVALSGGHTI 28 usage_00214.pdb 1 SDHLRDVFGKAMGLTDQDIVALSGGHTI 28 usage_00215.pdb 1 SDHLRDVFGKAMGLTDQDIVALSGGHTI 28 usage_00864.pdb 1 SDHLRDVFGKAMGLTDQDIVALSGGHTI 28 usage_00871.pdb 1 SDHLRDVFGKAMGLTDQDIVALSGGHTI 28 usage_00960.pdb 1 SDHLRDVFGKAMGLTDQDIVALSGGHTI 28 usage_00961.pdb 1 SDHLRDVFGKAMGLTDQDIVALSGGHTI 28 usage_00962.pdb 1 SDHLRDVFGKAMGLTDQDIVALSGGHTI 28 usage_01018.pdb 1 SDHLRDVFGKAMGLTDQDIVALSGGHTI 28 usage_01019.pdb 1 SDHLRDVFGKAMGLTDQDIVALSGGHTI 28 usage_01427.pdb 1 SDHLRDVFGKAMGLTDQDIVALSGGHTI 28 usage_01428.pdb 1 SDHLRDVFGKAMGLTDQDIVALSGGHTI 28 usage_01490.pdb 1 SDHLRDVFGKAMGLTDQDIVALSGGHTI 28 usage_01491.pdb 1 SDHLRDVFGKAMGLTDQDIVALSGGHTI 28 usage_01493.pdb 1 SDHLRDVFGKAMGLTDQDIVALSGGHTI 28 usage_01591.pdb 1 SDHLRDVFGKAMGLTDQDIVALSGGHTI 28 usage_02793.pdb 1 SDHLRDVFGKAMGLTDQDIVALSGGHTI 28 usage_02819.pdb 1 SDHLRDVFGKAMGLTDQDIVALSGGHTI 28 usage_02820.pdb 1 SDHLRDVFGKAMGLTDQDIVALSGGHTI 28 usage_02883.pdb 1 SDHLRDVFGKAMGLTDQDIVALSGGHTI 28 usage_02912.pdb 1 SDHLRDVFGKAMGLTDQDIVALSGGHTI 28 SDHLRDVFGKAMGL DQDIVALSGGHTI #=========================================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#################################################