################################################################################################ # 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 23:26:57 2021 # Report_file: c_1445_637.html ################################################################################################ #==================================== # Aligned_structures: 28 # 1: usage_02305.pdb # 2: usage_06264.pdb # 3: usage_06797.pdb # 4: usage_07402.pdb # 5: usage_07403.pdb # 6: usage_07404.pdb # 7: usage_07405.pdb # 8: usage_07799.pdb # 9: usage_07800.pdb # 10: usage_08316.pdb # 11: usage_08317.pdb # 12: usage_08319.pdb # 13: usage_08320.pdb # 14: usage_08321.pdb # 15: usage_08322.pdb # 16: usage_08323.pdb # 17: usage_08324.pdb # 18: usage_08325.pdb # 19: usage_08326.pdb # 20: usage_08327.pdb # 21: usage_08497.pdb # 22: usage_08498.pdb # 23: usage_09464.pdb # 24: usage_10667.pdb # 25: usage_16522.pdb # 26: usage_16523.pdb # 27: usage_16524.pdb # 28: usage_16993.pdb # # Length: 18 # Identity: 0/ 18 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 18 ( 5.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/ 18 ( 38.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_02305.pdb 1 -ITIVNRD-GTRYVQK-- 14 usage_06264.pdb 1 ISLVSLA--GSLYAIG-- 14 usage_06797.pdb 1 -ITIVNRD-GTRYVQK-- 14 usage_07402.pdb 1 TITIVNRD-GTRYSKK-- 15 usage_07403.pdb 1 TITIVNRD-GTRYSKK-- 15 usage_07404.pdb 1 TITIVNRD-GTRYSKK-- 15 usage_07405.pdb 1 TITIVNRD-GTRYSKK-- 15 usage_07799.pdb 1 TITIVNRD-GTRYSKK-- 15 usage_07800.pdb 1 TITIVNRD-GTRYSKK-- 15 usage_08316.pdb 1 TITIVNRD-GTRYSKK-- 15 usage_08317.pdb 1 TITIVNRD-GTRYSKK-- 15 usage_08319.pdb 1 TITIVNRD-GTRYSKK-- 15 usage_08320.pdb 1 TITIVNRD-GTRYSKK-- 15 usage_08321.pdb 1 TITIVNRD-GTRYSKK-- 15 usage_08322.pdb 1 TITIVNRD-GTRYSKK-- 15 usage_08323.pdb 1 TITIVNRD-GTRYSKK-- 15 usage_08324.pdb 1 TITIVNRD-GTRYSKK-- 15 usage_08325.pdb 1 TITIVNRD-GTRYSKK-- 15 usage_08326.pdb 1 TITIVNRD-GTRYSKK-- 15 usage_08327.pdb 1 TITIVNRD-GTRYSKK-- 15 usage_08497.pdb 1 TITIVNRD-GTRYSKK-- 15 usage_08498.pdb 1 TITIVNRD-GTRYSKK-- 15 usage_09464.pdb 1 RGTIYDRN-GVPIA--ED 15 usage_10667.pdb 1 SLSLVSLVGTLYAIG--- 15 usage_16522.pdb 1 TITIVNRD-GTRYSKK-- 15 usage_16523.pdb 1 TITIVNRD-GTRYSKK-- 15 usage_16524.pdb 1 TITIVNRD-GTRYSKK-- 15 usage_16993.pdb 1 TITIVNRD-GTRYVQK-- 15 g #=========================================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#################################################