################################################################################################ # 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 23:29:02 2021 # Report_file: c_0619_18.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00032.pdb # 2: usage_00211.pdb # 3: usage_00248.pdb # 4: usage_00332.pdb # 5: usage_00333.pdb # 6: usage_00334.pdb # # Length: 79 # Identity: 6/ 79 ( 7.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 10/ 79 ( 12.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 18/ 79 ( 22.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00032.pdb 1 ----------SASQQ-RIPALCLHGQYDDVVQNAMGRSAFEHLKSRGVTVTWQEYPM-GH 48 usage_00211.pdb 1 -APEKLEAEIA---S-KPPVLLIHGDLDDVVPVIGSETALPKLIDLGIDARLHISQGSGH 55 usage_00248.pdb 1 APTFDDL-ALDERHK-RIPVLHLHGSQDDVVDPALGRAAHDALQAQGVEVGWHDYPM-GH 57 usage_00332.pdb 1 -AWDNFKGKITSINK-GLPILVCHGTDDQVLPEVLGHDLSDKLKVSGFANEYKHYVGMQH 58 usage_00333.pdb 1 -AWDNFKGKITSINK-GLPILVCHGTDDQVLPEVLGHDLSDKLKVSGFANEYKHYVGMQH 58 usage_00334.pdb 1 -AVYQALQKSN---GVLPELFQCHGTADELVLHSWAEETNSMLKSLGVTTKFHSFPNVYH 56 p l HG D v L G H usage_00032.pdb 49 EVLPQEIHDIGAWLAARLG 67 usage_00211.pdb 56 TIAQDGLDTATAFLREI-- 72 usage_00248.pdb 58 EVSLEEIHDIGAWLRKRL- 75 usage_00332.pdb 59 SVCMEEIKDISNFIAK--- 74 usage_00333.pdb 59 SVCMEEIKDISNFIAKT-- 75 usage_00334.pdb 57 ELSKTELDILKLWILTK-- 73 e #=========================================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#################################################