################################################################################################ # 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 23:22:26 2021 # Report_file: c_1445_268.html ################################################################################################ #==================================== # Aligned_structures: 23 # 1: usage_03916.pdb # 2: usage_06748.pdb # 3: usage_08387.pdb # 4: usage_08388.pdb # 5: usage_09713.pdb # 6: usage_09714.pdb # 7: usage_09715.pdb # 8: usage_09733.pdb # 9: usage_09734.pdb # 10: usage_09736.pdb # 11: usage_09737.pdb # 12: usage_09738.pdb # 13: usage_10196.pdb # 14: usage_10197.pdb # 15: usage_10198.pdb # 16: usage_10204.pdb # 17: usage_13431.pdb # 18: usage_13432.pdb # 19: usage_16799.pdb # 20: usage_16800.pdb # 21: usage_17585.pdb # 22: usage_17586.pdb # 23: usage_17587.pdb # # Length: 26 # Identity: 0/ 26 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 26 ( 3.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 16/ 26 ( 61.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_03916.pdb 1 -SSKEFSKVKAGA--GS----VVPLD 19 usage_06748.pdb 1 D--GFSFTR--AGDEDGSYHG----- 17 usage_08387.pdb 1 -A-PHCFLSVTKWGHSA----IVNTS 20 usage_08388.pdb 1 -A-PHCFLSVTKWGHSA----IVNTS 20 usage_09713.pdb 1 ---SHHFLSVTKAGHSA----IVHTG 19 usage_09714.pdb 1 ---SHHFLSVTKAGHSA----IVHTG 19 usage_09715.pdb 1 ---SHHFLSVTKAGHSA----IVHTG 19 usage_09733.pdb 1 ---SHHFLSVTKAGHSA----IAHTG 19 usage_09734.pdb 1 ---SHHFLSVTKAGHSA----IAHTG 19 usage_09736.pdb 1 ---SHHFLSVTKAGHSA----IVHTG 19 usage_09737.pdb 1 ---SHHFLSVTKAGHSA----IVHTG 19 usage_09738.pdb 1 ---SHHFLSVTKAGHSA----IVHTG 19 usage_10196.pdb 1 ---SHHFLSVTKAGHSA----IVHTG 19 usage_10197.pdb 1 ---SHHFLSVTKAGHSA----IVHTG 19 usage_10198.pdb 1 ---SHHFLSVTKAGHSA----IVHTG 19 usage_10204.pdb 1 ---SHHFLSVTKAGHSA----IVHTG 19 usage_13431.pdb 1 ---SHHFLSVTKAGHSA----IVHTG 19 usage_13432.pdb 1 ---SHHFLSVTKAGHSA----IVHTG 19 usage_16799.pdb 1 ---SHHFLSVTKAGHSA----IVHTG 19 usage_16800.pdb 1 ---SHHFLSVTKAGHSA----IVHTG 19 usage_17585.pdb 1 -H-SHHFLSVTKAGHSA----IVHTG 20 usage_17586.pdb 1 -H-SHHFLSVTKAGHSA----IVHTG 20 usage_17587.pdb 1 -H-SHHFLSVTKAGHSA----IVHTG 20 f #=========================================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#################################################