################################################################################################ # 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 01:29:12 2021 # Report_file: c_1480_56.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_00373.pdb # 2: usage_00829.pdb # 3: usage_00967.pdb # 4: usage_01222.pdb # 5: usage_01846.pdb # 6: usage_01962.pdb # 7: usage_01963.pdb # 8: usage_01964.pdb # 9: usage_02359.pdb # 10: usage_02435.pdb # 11: usage_02436.pdb # 12: usage_02437.pdb # 13: usage_02705.pdb # 14: usage_03379.pdb # 15: usage_03646.pdb # # Length: 52 # Identity: 0/ 52 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 52 ( 1.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 32/ 52 ( 61.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00373.pdb 1 -L-----RDSVKQALKNYFAQLN-----GQ-DVN-------DL-YELVLAEV 32 usage_00829.pdb 1 -------RDSVKQALKNYFAQ----------DVN-------DL-YELVLAEV 27 usage_00967.pdb 1 -------RDSVKQALKNYFAQLN-----GQ-DVN-------DL-YELVLAEV 31 usage_01222.pdb 1 --------KHKENVKDYYQKWM------EEQAQS-------LI-DKTTA-AF 29 usage_01846.pdb 1 -------YDMIAEILQRYYKKIGIENVN-------------QLILTTIK--- 29 usage_01962.pdb 1 -L-----RDSVKQALKNYFAQLN-----GQ-DVN-------DL-YELVLAEV 32 usage_01963.pdb 1 -------RDSVKQALKNYFAQLN-----GQ-DVN-------DL-YELVLAEV 31 usage_01964.pdb 1 -L-----RDSVKQALKNYFAQLN-----GQ-DVN-------DL-YELVLAEV 32 usage_02359.pdb 1 -------RDSVKQALKNYFAQLN-----GQ-DVN-------DL-YELVLAEV 31 usage_02435.pdb 1 -------RDSVKQALKNYFAQLN-----GQ-DVN-------DL-YELVLAEV 31 usage_02436.pdb 1 -------RDSVKQALKNYFAQLN-----GQ-DVN-------DL-YELVLAEV 31 usage_02437.pdb 1 -L-----RDSVKQALKNYFAQLN-----GQ-DVN-------DL-YELVLAEV 32 usage_02705.pdb 1 SDEVRTLVEEFIITYYKIYDG-------------ADGQQTRKQ-LLDAY--- 35 usage_03379.pdb 1 -------RDSVKQALKNYFAQLN-----GQ-DVN-------DL-YELVLAEV 31 usage_03646.pdb 1 -------RDSVKQALKNYFAQLN-----GQ-DVN-------DL-YELVLAEV 31 y #=========================================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#################################################