################################################################################################ # 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 23:57:28 2021 # Report_file: c_0958_60.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00029.pdb # 2: usage_00684.pdb # 3: usage_00719.pdb # 4: usage_00995.pdb # 5: usage_01018.pdb # 6: usage_01267.pdb # 7: usage_01276.pdb # 8: usage_01277.pdb # # Length: 72 # Identity: 0/ 72 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 72 ( 1.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 61/ 72 ( 84.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00029.pdb 1 --------KKVYICPI----CGY-TA-VD------E------APEYCPVCGA-PKE---- 29 usage_00684.pdb 1 ---------EVIAYTCDQCGYEV-FQ-EV-------NSRTFTPLSECTS---EECS---- 35 usage_00719.pdb 1 KEANAFAG------YT----EVRDTE-GE------A------V-----------SE---- 22 usage_00995.pdb 1 ---------MVGTCPE----CGA-EL-RLENPELGE------L-VVCEDCGA-ELEVVGL 37 usage_01018.pdb 1 --------KKVYICPI----CGY-TA-VD------E------APEYCPVCGA-PKE---- 29 usage_01267.pdb 1 --------TEVWVCEN----CGH-IALEDKRR---R------R-VYCPVCGE-E-E---- 31 usage_01276.pdb 1 --------KKVYICPI----CGY-TA-VD------E------APEYCPVCGA-PKE---- 29 usage_01277.pdb 1 --------KKVYICPI----CGY-TA-VD------E------APEYCPVCGA-PKE---- 29 e usage_00029.pdb 30 -KFVVF---E-- 35 usage_00684.pdb 36 -QNQT-KGQLFM 45 usage_00719.pdb 23 -GFLGL---D-- 28 usage_00995.pdb 38 D----------- 38 usage_01018.pdb 30 -KFVVF---E-- 35 usage_01267.pdb 32 -RISKV---E-- 37 usage_01276.pdb 30 -KFVVF---E-- 35 usage_01277.pdb 30 -KFVVF---E-- 35 #=========================================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#################################################