################################################################################################ # 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 23:12:36 2021 # Report_file: c_1422_47.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00062.pdb # 2: usage_00193.pdb # 3: usage_00224.pdb # 4: usage_00263.pdb # 5: usage_00270.pdb # 6: usage_00345.pdb # 7: usage_00422.pdb # 8: usage_00571.pdb # 9: usage_00615.pdb # 10: usage_00693.pdb # 11: usage_00728.pdb # 12: usage_00822.pdb # # Length: 63 # Identity: 31/ 63 ( 49.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 37/ 63 ( 58.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 63 ( 7.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00062.pdb 1 --GAYGAEALERMFLSFPTTKTYFPHFDLSHGSAQVK-GHGEKVAAALTKAVGHLDDLPG 57 usage_00193.pdb 1 --EEYGAETLERMFITYPPTKTYFPHFDLSHGSAQIK-GHGKKVVAALIEAANHIDDIAG 57 usage_00224.pdb 1 -AGEYGAEALERTFCSFPTTKTYFPHFDLSHGSAQVK-AHGQKVADALTQAVAHMDDLPT 58 usage_00263.pdb 1 -AGEYGAEALERMFLSFPTTKTYFPHFDLSHGSAQVK-GHGKKVADALTNAVAHVDDMPN 58 usage_00270.pdb 1 -AGEYGAEALERMFLSFPTTKTYFPHFDLSHGSAQVK-GHGKKVADALTNAVAHVDDMPN 58 usage_00345.pdb 1 HAGEYGAEALERMFLSFPTTKTYFPHFDLSHGS-AQVKGHGKKVADALTNAVAHVDDMPN 59 usage_00422.pdb 1 -AGEYGAEALERMFLSFPTTKTYFPHFDLSHGSAQVK-GHGKKVADALTNAVAHVDDMPN 58 usage_00571.pdb 1 --GEYGAEALERMFLSFPTTKTYFPHFDLSHGSAQVK-GHGKKVADALTNAVAHVDDMPN 57 usage_00615.pdb 1 HAGEYGAEALERMFLGFPTTKTYFPHFDLSHGSAQVK-AHGKKVGDALTLAVGHLDDLPG 59 usage_00693.pdb 1 -AGEYGAEALERMFLSFPTTKTYFPHFDLSHGS-AQVKGHGKKVADALTNAVAHVDDMPN 58 usage_00728.pdb 1 -AEEYGAEALDRMFTTYPQTKTYFPHFDVSHGSAQIK-GHGKKVAAALVEAANHIDDIAG 58 usage_00822.pdb 1 HAGEYGAEALERMFLSFPTTKTYFPHFDLSHGSAQVK-GHGKKVADALTNAVAHVDDMPN 59 eYGAEaLeRmF P TKTYFPHFDlSHGS HG KV AL A H DD usage_00062.pdb 58 TLS 60 usage_00193.pdb 58 TL- 59 usage_00224.pdb 59 AMS 61 usage_00263.pdb 59 ALS 61 usage_00270.pdb 59 ALS 61 usage_00345.pdb 60 AL- 61 usage_00422.pdb 59 ALS 61 usage_00571.pdb 58 ALS 60 usage_00615.pdb 60 AL- 61 usage_00693.pdb 59 ALS 61 usage_00728.pdb 59 TL- 60 usage_00822.pdb 60 ALS 62 l #=========================================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#################################################