################################################################################################ # 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 04:28:26 2021 # Report_file: c_1276_60.html ################################################################################################ #==================================== # Aligned_structures: 32 # 1: usage_00274.pdb # 2: usage_00275.pdb # 3: usage_00276.pdb # 4: usage_00347.pdb # 5: usage_00533.pdb # 6: usage_00534.pdb # 7: usage_00535.pdb # 8: usage_00536.pdb # 9: usage_00537.pdb # 10: usage_00538.pdb # 11: usage_00539.pdb # 12: usage_00540.pdb # 13: usage_00643.pdb # 14: usage_00644.pdb # 15: usage_00645.pdb # 16: usage_00646.pdb # 17: usage_00647.pdb # 18: usage_00648.pdb # 19: usage_00649.pdb # 20: usage_00650.pdb # 21: usage_00846.pdb # 22: usage_00847.pdb # 23: usage_00848.pdb # 24: usage_00849.pdb # 25: usage_00850.pdb # 26: usage_00851.pdb # 27: usage_00852.pdb # 28: usage_00853.pdb # 29: usage_00854.pdb # 30: usage_00855.pdb # 31: usage_00856.pdb # 32: usage_00857.pdb # # Length: 54 # Identity: 42/ 54 ( 77.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 43/ 54 ( 79.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/ 54 ( 14.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00274.pdb 1 KMSGFIHVPYIPEQIIDKIGKGQVPPSMCYEMELEAVKVAIEVALTQDMINKST 54 usage_00275.pdb 1 KMSGFIHVPYIPEQIIDKIGKGQVPPSMCYEMELEAVKVAIEVALTQDMINKS- 53 usage_00276.pdb 1 KMSGFIHVPYIPEQIIDKIGKGQVPPSMCYEMELEAVKVAIEVALTQDMINK-- 52 usage_00347.pdb 1 KMSGFIHVPYIPEQIIDKIGKGQVPPSMSYEMELEAVKVPIEVALEE------- 47 usage_00533.pdb 1 KMSGFIHVPYIPEQIIDKIGKGQVPPSMCYEMELEAVKVAIEVALEE------- 47 usage_00534.pdb 1 KMSGFIHVPYIPEQIIDKIGKGQVPPSMCYEMELEAVKVAIEVALEE------- 47 usage_00535.pdb 1 KMSGFIHVPYIPEQIIDKIGKGQVPPSMCYEMELEAVKVAIEVALEE------- 47 usage_00536.pdb 1 KMSGFIHVPYIPEQIIDKIGKGQVPPSMCYEMELEAVKVAIEVALEE------- 47 usage_00537.pdb 1 KMSGFIHVPYIPEQIIDKIGKGQVPPSMSYEMELEAVKVAIEVALEE------- 47 usage_00538.pdb 1 KMSGFIHVPYIPEQIIDKIGKGQVPPSMSYEMELEAVKVAIEVALEE------- 47 usage_00539.pdb 1 KMSGFIHVPYIPEQIIDKIGKGQVPPSMSYEMELEAVKVAIEVALEE------- 47 usage_00540.pdb 1 KMSGFIHVPYIPEQIIDKIGKGQVPPSMSYEMELEAVKVAIEVALEE------- 47 usage_00643.pdb 1 KMSGFIHVPYIPEQIIDKIGKGQVPPSMSYEMALEAVKVAIEVALEEL------ 48 usage_00644.pdb 1 KMSGFIHVPYIPEQIIDKIGKGQVPPSMSYEMALEAVKVAIEVALEEL------ 48 usage_00645.pdb 1 KMSGFIHVPYIPEQIIDKIGKGQVPPSMSYEMALEAVKVAIEVALEEL------ 48 usage_00646.pdb 1 KMSGFIHVPYIPEQIIDKIGKGQVPPSMSYEMALEAVKVAIEVALEEL------ 48 usage_00647.pdb 1 KMSGFIHVPYIPEQIIDKIGKGQVPPSMSYEMDLEAVKVAIEVALEELL----- 49 usage_00648.pdb 1 KMSGFIHVPYIPEQIIDKIGKGQVPPSMSYEMDLEAVKVAIEVALEELL----- 49 usage_00649.pdb 1 KMSGFIHVPYIPEQIIDKIGKGQVPPSMSYEMDLEAVKVAIEVALEELL----- 49 usage_00650.pdb 1 KMSGFIHVPYIPEQIIDKIGKGQVPPSMSYEMDLEAVKVAIEVALEELL----- 49 usage_00846.pdb 1 KMSGFIHVPYIPEQIIDKIGKGQVPPSMSYEMQLEAVKVAIEVALEE------- 47 usage_00847.pdb 1 KMSGFIHVPYIPEQIIDKIGKGQVPPSMSYEMQLEAVKVAIEVALEE------- 47 usage_00848.pdb 1 KMSGFIHVPYIPEQIIDKIGKGQVPPSMSYEMQLEAVKVAIEVALEE------- 47 usage_00849.pdb 1 KMSGFIHVPYIPEQIIDKIGKGQVPPSMSYEMQLEAVKVAIEVALEE------- 47 usage_00850.pdb 1 KMSGFIHVPYIPEQIIDKIGKGQVPPSMSYEMILEAVKVAIEVALEEL------ 48 usage_00851.pdb 1 KMSGFIHVPYIPEQIIDKIGKGQVPPSMSYEMILEAVKVAIEVALEEL------ 48 usage_00852.pdb 1 KMSGFIHVPYIPEQIIDKIGKGQVPPSMSYEMILEAVKVAIEVALEEL------ 48 usage_00853.pdb 1 KMSGFIHVPYIPEQIIDKIGKGQVPPSMSYEMILEAVKVAIEVALEEL------ 48 usage_00854.pdb 1 KMSGFIHVPYIPEQIIDKIGKGQVPPSMSYEMVLEAVKVAIEVALE-------- 46 usage_00855.pdb 1 KMSGFIHVPYIPEQIIDKIGKGQVPPSMSYEMVLEAVKVAIEVALE-------- 46 usage_00856.pdb 1 KMSGFIHVPYIPEQIIDKIGKGQVPPSMSYEMVLEAVKVAIEVALE-------- 46 usage_00857.pdb 1 KMSGFIHVPYIPEQIIDKIGKGQVPPSMSYEMVLEAVKVAIEVALE-------- 46 KMSGFIHVPYIPEQIIDKIGKGQVPPSM YEM LEAVKVaIEVAL #=========================================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#################################################