################################################################################################ # 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: Wed Jan 20 23:33:10 2021 # Report_file: c_1322_101.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00095.pdb # 2: usage_00270.pdb # 3: usage_00312.pdb # 4: usage_00313.pdb # 5: usage_00764.pdb # 6: usage_00922.pdb # # Length: 30 # Identity: 0/ 30 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 30 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 21/ 30 ( 70.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00095.pdb 1 ----SRKHD---KKGILSMA-QFFIT---T 19 usage_00270.pdb 1 ---------APFRCFKLR-DEQNLV-EFFP 19 usage_00312.pdb 1 ---SVAQSE---TLDRSI-G-SFEI-PP-- 19 usage_00313.pdb 1 ---SVAQSE---TLDRSI-G-SFEI-PP-- 19 usage_00764.pdb 1 EQN--RLLQ---SLPIDRHM-PYIQ-VHR- 22 usage_00922.pdb 1 ----SEQSI---GIPRKD----YEL-K-P- 16 #=========================================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#################################################