################################################################################################ # 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 03:40:07 2021 # Report_file: c_1319_142.html ################################################################################################ #==================================== # Aligned_structures: 27 # 1: usage_00118.pdb # 2: usage_00164.pdb # 3: usage_00165.pdb # 4: usage_00166.pdb # 5: usage_00167.pdb # 6: usage_00168.pdb # 7: usage_00576.pdb # 8: usage_00577.pdb # 9: usage_00578.pdb # 10: usage_00579.pdb # 11: usage_00580.pdb # 12: usage_00581.pdb # 13: usage_00582.pdb # 14: usage_00583.pdb # 15: usage_00584.pdb # 16: usage_00585.pdb # 17: usage_00586.pdb # 18: usage_00587.pdb # 19: usage_00588.pdb # 20: usage_00589.pdb # 21: usage_00590.pdb # 22: usage_00591.pdb # 23: usage_00592.pdb # 24: usage_00593.pdb # 25: usage_01419.pdb # 26: usage_01420.pdb # 27: usage_01421.pdb # # Length: 42 # Identity: 4/ 42 ( 9.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 30/ 42 ( 71.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 10/ 42 ( 23.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00118.pdb 1 ----GDELRHF-AAGTFAVLSTTGAWADLAQAGAELQLVQHP 37 usage_00164.pdb 1 RWNLQPLLQSAQLTGMTVTIISNTCS---SGSGF--AEVQFN 37 usage_00165.pdb 1 RWNLQPLLQSAQLTGMTVTIISNTCS---SGSGF--AEVQFN 37 usage_00166.pdb 1 RWNLQPLLQSAQLTGMTVTIISNTCS---SGSGF--AEVQFN 37 usage_00167.pdb 1 ---LQPLLQSAQLTGMTVTIISNTCS---SGSGF--AEVQFN 34 usage_00168.pdb 1 RWNLQPLLQSAQLTGMTVTIISNTCS---SGSGF--AEVQFN 37 usage_00576.pdb 1 RWNLQPLLQSAQLTGMTVTIISNTCS---SGSGF--AEVQFN 37 usage_00577.pdb 1 RWNLQPLLQSAQLTGMTVTIISNTCS---SGSGF--AEVQFN 37 usage_00578.pdb 1 RWNLQPLLQSAQLTGMTVTIISNTCS---SGSGF--AEVQFN 37 usage_00579.pdb 1 RWNLQPLLQSAQLTGMTVTIISNTCS---SGSGF--AEVQFN 37 usage_00580.pdb 1 RWNLQPLLQSAQLTGMTVTIISNTCS---SGSGF--AEVQFN 37 usage_00581.pdb 1 RWNLQPLLQSAQLTGMTVTIISNTCS---SGSGF--AEVQFN 37 usage_00582.pdb 1 ---LQPLLQSAQLTGMTVTIISNTCS---SGSGF--AEVQFN 34 usage_00583.pdb 1 RWNLQPLLQSAQLTGMTVTIISNTCS---SGSGF--AEVQFN 37 usage_00584.pdb 1 RWNLQPLLQSAQLTGMTVTIISNTCS---SGSGF--AEVQFN 37 usage_00585.pdb 1 RWNLQPLLQSAQLTGMTVTIISNTCS---SGSGF--AEVQFN 37 usage_00586.pdb 1 RWNLQPLLQSAQLTGMTVTIISNTCS---SGSGF--AEVQFN 37 usage_00587.pdb 1 RWNLQPLLQSAQLTGMTVTIISNTCS---SGSGF--AEVQFN 37 usage_00588.pdb 1 RWNLQPLLQSAQLTGMTVTIISNTCS---SGSGF--AEVQFN 37 usage_00589.pdb 1 RWNLQPLLQSAQLTGMTVTIISNTCS---SGSGF--AEVQFN 37 usage_00590.pdb 1 RWNLQPLLQSAQLTGMTVTIISNTCS---SGSGF--AEVQFN 37 usage_00591.pdb 1 RWNLQPLLQSAQLTGMTVTIISNTCS---SGSGF--AEVQFN 37 usage_00592.pdb 1 RWNLQPLLQSAQLTGMTVTIISNTCS---SGSGF--AEVQFN 37 usage_00593.pdb 1 RWNLQPLLQSAQLTGMTVTIISNTCS---SGSGF--AEVQFN 37 usage_01419.pdb 1 RWNLQPLLQSAQLTGMTVTIISNTCS---SGSGF--AQVKFN 37 usage_01420.pdb 1 RWNLQPLLQSAQLTGMTVTIISNTCS---SGSGF--AQVKFN 37 usage_01421.pdb 1 RWNLQPLLQSAQLTGMTVTIISNTCS---SGSGF--AQVKFN 37 qplLqsa ltGmtvtiisntcs sgsGf a V fn #=========================================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#################################################