################################################################################################ # 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 00:10:30 2021 # Report_file: c_1026_14.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00002.pdb # 2: usage_00003.pdb # 3: usage_00158.pdb # 4: usage_00162.pdb # 5: usage_00202.pdb # 6: usage_00203.pdb # 7: usage_00204.pdb # 8: usage_00205.pdb # 9: usage_00330.pdb # # Length: 74 # Identity: 63/ 74 ( 85.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 65/ 74 ( 87.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 74 ( 2.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00002.pdb 1 WCYVLGRNADGQGWYNLDQGLNGIKNTPITSVPKTEGADIPIIGG-VAAWADTPSARYSP 59 usage_00003.pdb 1 WCYVLGRNADGQGWYNLDQGLNGIKNTPITSVPKTEGADIPIIGG-VAAWADTPSARYSP 59 usage_00158.pdb 1 WYYVLGRNADGQGWYNLDQGLNGIKNTPITSVPKTEGADIPIIGGMVAAWADTPSARYSP 60 usage_00162.pdb 1 WYYVLGRNADGQGWYNLDQGLNGIKNTPITSVPKTEGADIPIIGGMVAAWADTPSARYSP 60 usage_00202.pdb 1 WYYVLGRNADGQGWYNLDQGLNGIKNTPITSVPKTEGADIPIIGGMVAAWADTPSARYSP 60 usage_00203.pdb 1 WYYVLGRNADGQGWYNLDQGLNGIKNTPITSVPKTEGADIPIIGGMVAAWADTPSARYSP 60 usage_00204.pdb 1 WYYVLGRNADGQGWYNLDQGLNGIKNTPITSVPKTEGADIPIIGGMVAAWADTPSARYSP 60 usage_00205.pdb 1 WYYVLGRNADGQGGGNLDQGLNGIKNTPITSVPKTEGADIPIIGGMVAAWADTPSARYSP 60 usage_00330.pdb 1 WYYVLGRNADGQGWYNLDQGLNGIKNTPITSVPKTEGADIPIIGGMVAAWADTPSARYSP 60 W YVLGRNADGQGwyNLDQGLNGIKNTPITSVPKTEGADIPIIGG VAAWADTPSARYSP usage_00002.pdb 60 SHLFKLRHFAN-AN 72 usage_00003.pdb 60 SHLFKLRHFAN-AN 72 usage_00158.pdb 61 SRLFKLMRHFANAN 74 usage_00162.pdb 61 SRLFKLMRHFANAN 74 usage_00202.pdb 61 SRLFKLMRHFANAN 74 usage_00203.pdb 61 SRLFKLMRHFANAN 74 usage_00204.pdb 61 SRLFKLMRHFANAN 74 usage_00205.pdb 61 SRLFKLMRHFANAN 74 usage_00330.pdb 61 SRLFKLMRHFANAN 74 S LFKL AN #=========================================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#################################################