################################################################################################ # 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 23:32:45 2021 # Report_file: c_0778_100.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00117.pdb # 2: usage_00118.pdb # 3: usage_00128.pdb # 4: usage_00307.pdb # 5: usage_00540.pdb # 6: usage_00795.pdb # # Length: 86 # Identity: 19/ 86 ( 22.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 31/ 86 ( 36.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 10/ 86 ( 11.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00117.pdb 1 APLTRARAGDTRTPNALMARYYAERASA--GLIISEATSVTPQGVG-YASTPGIWSPEQV 57 usage_00118.pdb 1 APLTRARAGDTRTPNALMARYYAERASA--GLIISEATSVTPQGVG-YASTPGIWSPEQV 57 usage_00128.pdb 1 PPTTRFRALEDHTPSDLQLQYYGDRSTFPGTLLITEATFVSPQASGYEGAAPGIWTDKHA 60 usage_00307.pdb 1 APLTRQRSY-GNVPQPHAAIYYSQRTT-PGGFLITEATGVSDTAQG-YQDTPGIWTKEHV 57 usage_00540.pdb 1 APTTRFRADGQGVPLPFVQEYYGQRASVPGTLLITEATDITPKAMG-YKHVPGIWSEPQR 59 usage_00795.pdb 1 APLTRCMADANLVPTDDMVAYYARRAEA--GLIISEATIIRPDAQG-YPNTPGIFTQAQI 57 aP TR ra P YY R l I EAT p G y PGIw usage_00117.pdb 58 DGWRLVTDAVHAAGGRIFLQLWHVGR 83 usage_00118.pdb 58 DGWRLVTDAVHAAGGRIFLQLWHVGR 83 usage_00128.pdb 61 KAWKVITDKVHANGSFVSTQL----- 81 usage_00307.pdb 58 EAWKPIVDAVHAKGGIFFCQIWHVGR 83 usage_00540.pdb 60 EAWREIVSRVHSKKCFIFCQLWATGR 85 usage_00795.pdb 58 AGWRKVTDAVHANGGKIFVQLWHTGR 83 W d VHa g f Ql #=========================================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#################################################