################################################################################################ # 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 03:50:44 2021 # Report_file: c_1219_69.html ################################################################################################ #==================================== # Aligned_structures: 28 # 1: usage_01013.pdb # 2: usage_01014.pdb # 3: usage_01015.pdb # 4: usage_01016.pdb # 5: usage_01017.pdb # 6: usage_01018.pdb # 7: usage_01019.pdb # 8: usage_01020.pdb # 9: usage_01021.pdb # 10: usage_01280.pdb # 11: usage_01293.pdb # 12: usage_01678.pdb # 13: usage_01679.pdb # 14: usage_01680.pdb # 15: usage_01681.pdb # 16: usage_01682.pdb # 17: usage_01683.pdb # 18: usage_02029.pdb # 19: usage_02030.pdb # 20: usage_02031.pdb # 21: usage_02154.pdb # 22: usage_02155.pdb # 23: usage_02156.pdb # 24: usage_02158.pdb # 25: usage_02159.pdb # 26: usage_02160.pdb # 27: usage_02161.pdb # 28: usage_02162.pdb # # Length: 30 # Identity: 30/ 30 (100.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 30/ 30 (100.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 30 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01013.pdb 1 GWKYFKGNFYYFSLIPKTWYSAEQFCVSRN 30 usage_01014.pdb 1 GWKYFKGNFYYFSLIPKTWYSAEQFCVSRN 30 usage_01015.pdb 1 GWKYFKGNFYYFSLIPKTWYSAEQFCVSRN 30 usage_01016.pdb 1 GWKYFKGNFYYFSLIPKTWYSAEQFCVSRN 30 usage_01017.pdb 1 GWKYFKGNFYYFSLIPKTWYSAEQFCVSRN 30 usage_01018.pdb 1 GWKYFKGNFYYFSLIPKTWYSAEQFCVSRN 30 usage_01019.pdb 1 GWKYFKGNFYYFSLIPKTWYSAEQFCVSRN 30 usage_01020.pdb 1 GWKYFKGNFYYFSLIPKTWYSAEQFCVSRN 30 usage_01021.pdb 1 GWKYFKGNFYYFSLIPKTWYSAEQFCVSRN 30 usage_01280.pdb 1 GWKYFKGNFYYFSLIPKTWYSAEQFCVSRN 30 usage_01293.pdb 1 GWKYFKGNFYYFSLIPKTWYSAEQFCVSRN 30 usage_01678.pdb 1 GWKYFKGNFYYFSLIPKTWYSAEQFCVSRN 30 usage_01679.pdb 1 GWKYFKGNFYYFSLIPKTWYSAEQFCVSRN 30 usage_01680.pdb 1 GWKYFKGNFYYFSLIPKTWYSAEQFCVSRN 30 usage_01681.pdb 1 GWKYFKGNFYYFSLIPKTWYSAEQFCVSRN 30 usage_01682.pdb 1 GWKYFKGNFYYFSLIPKTWYSAEQFCVSRN 30 usage_01683.pdb 1 GWKYFKGNFYYFSLIPKTWYSAEQFCVSRN 30 usage_02029.pdb 1 GWKYFKGNFYYFSLIPKTWYSAEQFCVSRN 30 usage_02030.pdb 1 GWKYFKGNFYYFSLIPKTWYSAEQFCVSRN 30 usage_02031.pdb 1 GWKYFKGNFYYFSLIPKTWYSAEQFCVSRN 30 usage_02154.pdb 1 GWKYFKGNFYYFSLIPKTWYSAEQFCVSRN 30 usage_02155.pdb 1 GWKYFKGNFYYFSLIPKTWYSAEQFCVSRN 30 usage_02156.pdb 1 GWKYFKGNFYYFSLIPKTWYSAEQFCVSRN 30 usage_02158.pdb 1 GWKYFKGNFYYFSLIPKTWYSAEQFCVSRN 30 usage_02159.pdb 1 GWKYFKGNFYYFSLIPKTWYSAEQFCVSRN 30 usage_02160.pdb 1 GWKYFKGNFYYFSLIPKTWYSAEQFCVSRN 30 usage_02161.pdb 1 GWKYFKGNFYYFSLIPKTWYSAEQFCVSRN 30 usage_02162.pdb 1 GWKYFKGNFYYFSLIPKTWYSAEQFCVSRN 30 GWKYFKGNFYYFSLIPKTWYSAEQFCVSRN #=========================================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#################################################