################################################################################################ # 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 23:22:27 2021 # Report_file: c_1446_163.html ################################################################################################ #==================================== # Aligned_structures: 23 # 1: usage_00315.pdb # 2: usage_00366.pdb # 3: usage_00388.pdb # 4: usage_00718.pdb # 5: usage_00719.pdb # 6: usage_00728.pdb # 7: usage_00811.pdb # 8: usage_00877.pdb # 9: usage_00999.pdb # 10: usage_01100.pdb # 11: usage_01296.pdb # 12: usage_01425.pdb # 13: usage_01456.pdb # 14: usage_01457.pdb # 15: usage_01489.pdb # 16: usage_01519.pdb # 17: usage_01524.pdb # 18: usage_01728.pdb # 19: usage_01831.pdb # 20: usage_01976.pdb # 21: usage_02054.pdb # 22: usage_02091.pdb # 23: usage_02166.pdb # # Length: 13 # Identity: 1/ 13 ( 7.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 4/ 13 ( 30.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 13 ( 46.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00315.pdb 1 -RLSFGKTLGAGA 12 usage_00366.pdb 1 ---SFGKTLGAGA 10 usage_00388.pdb 1 DMILKGPVGE--- 10 usage_00718.pdb 1 -RLKLGKPLGRGA 12 usage_00719.pdb 1 -RLKLGKPLGRGA 12 usage_00728.pdb 1 -RLSFGKTLGAGA 12 usage_00811.pdb 1 -RLKLGKPLGRGA 12 usage_00877.pdb 1 -RLVLGKPLGEGC 12 usage_00999.pdb 1 ---VLGKPLGEGA 10 usage_01100.pdb 1 -RLVLGKPLGEGA 12 usage_01296.pdb 1 -RLVLGKPLGEG- 11 usage_01425.pdb 1 -RLKLGKPLGRG- 11 usage_01456.pdb 1 -RLVLGKPLGEGA 12 usage_01457.pdb 1 -RLVLGKPLGEGA 12 usage_01489.pdb 1 ---QFGKTLGAGA 10 usage_01519.pdb 1 -NLEFGKVLGSGA 12 usage_01524.pdb 1 -RLVLGKPLGEGA 12 usage_01728.pdb 1 -RLVLGKPLGEG- 11 usage_01831.pdb 1 ---QFGKTLGAGA 10 usage_01976.pdb 1 -RLKLGKPLGRGA 12 usage_02054.pdb 1 -RLVLGKPLGEG- 11 usage_02091.pdb 1 -RLKLGKPLGRGA 12 usage_02166.pdb 1 -RLVLGKPLGEGA 12 Gk lg #=========================================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#################################################