################################################################################################ # 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 03:38:36 2021 # Report_file: c_1182_51.html ################################################################################################ #==================================== # Aligned_structures: 27 # 1: usage_00003.pdb # 2: usage_00018.pdb # 3: usage_00019.pdb # 4: usage_00020.pdb # 5: usage_00021.pdb # 6: usage_00033.pdb # 7: usage_00070.pdb # 8: usage_00094.pdb # 9: usage_00095.pdb # 10: usage_00096.pdb # 11: usage_00097.pdb # 12: usage_00098.pdb # 13: usage_00099.pdb # 14: usage_00100.pdb # 15: usage_00101.pdb # 16: usage_00171.pdb # 17: usage_00255.pdb # 18: usage_00297.pdb # 19: usage_00298.pdb # 20: usage_00299.pdb # 21: usage_00310.pdb # 22: usage_00583.pdb # 23: usage_00790.pdb # 24: usage_00810.pdb # 25: usage_00837.pdb # 26: usage_00839.pdb # 27: usage_00840.pdb # # Length: 29 # Identity: 21/ 29 ( 72.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 21/ 29 ( 72.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 29 ( 13.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00003.pdb 1 KVIKCKAAVLWEEKKPFSIEEVEVA---- 25 usage_00018.pdb 1 KVIKCKAAVLWEQKQPFSIEEIEVA---- 25 usage_00019.pdb 1 KVIKCKAAVLWEQKQPFSIEEIEVA---- 25 usage_00020.pdb 1 KVIKCKAAVLWEQKQPFSIEEIEVAP--- 26 usage_00021.pdb 1 KVIKCKAAVLWEQKQPFSIEEIEVAPPKT 29 usage_00033.pdb 1 KVIKCKAAVLWEEKKPFSIEEVEVA---- 25 usage_00070.pdb 1 KVIKCKAAVLWEEKKPFSIEEVEVA---- 25 usage_00094.pdb 1 KVIKCKAAVLWEQKQPFSIEEIEVAP--- 26 usage_00095.pdb 1 KVIKCKAAVLWEQKQPFSIEEIEVA---- 25 usage_00096.pdb 1 KVIKCKAAVLWEQKQPFSIEEIEVAP--- 26 usage_00097.pdb 1 KVIKCKAAVLWEQKQPFSIEEIEVAP--- 26 usage_00098.pdb 1 KVIKCKAAVLWEQKQPFSIEEIEVAP--- 26 usage_00099.pdb 1 KVIKCKAAVLWEQKQPFSIEEIEVAP--- 26 usage_00100.pdb 1 KVIKCKAAVLWEQKQPFSIEEIEVAP--- 26 usage_00101.pdb 1 KVIKCKAAVLWEQKQPFSIEEIEVA---- 25 usage_00171.pdb 1 KVIKCKAAVLWEEKKPFSIEEVEVA---- 25 usage_00255.pdb 1 KVIKCKAAVLWEVKKPFSIEDVEVA---- 25 usage_00297.pdb 1 KVIKCKAAVLWEVKKPFSIEDVEVAP--- 26 usage_00298.pdb 1 KVIKCKAAVLWEVKKPFSIEDVEVAP--- 26 usage_00299.pdb 1 KVIKCKAAVLWEVKKPFSIEDVEVA---- 25 usage_00310.pdb 1 KVIKCKAAVLWELKKPFSIEEVEVA---- 25 usage_00583.pdb 1 KVIKCKAAVLWEEKKPFSIEEVEVA---- 25 usage_00790.pdb 1 KVIKCKAAVLWEEKKPFSIEEVEVAP--- 26 usage_00810.pdb 1 KVIKCKAAVLWEVKKPFSIEDVEVAP--- 26 usage_00837.pdb 1 KVIKCKAAVLWEEKKPFSIEEVEVAP--- 26 usage_00839.pdb 1 KVIKCKAAVLWEVKKPFSIEDVEVAP--- 26 usage_00840.pdb 1 KVIKCKAAVLWEVKKPFSIEDVEVA---- 25 KVIKCKAAVLWE K PFSIE EVA #=========================================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#################################################