################################################################################################ # 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 23:20:43 2021 # Report_file: c_1445_623.html ################################################################################################ #==================================== # Aligned_structures: 21 # 1: usage_00064.pdb # 2: usage_00065.pdb # 3: usage_00066.pdb # 4: usage_02643.pdb # 5: usage_04205.pdb # 6: usage_08166.pdb # 7: usage_08167.pdb # 8: usage_08168.pdb # 9: usage_08169.pdb # 10: usage_08170.pdb # 11: usage_08171.pdb # 12: usage_08172.pdb # 13: usage_08173.pdb # 14: usage_08174.pdb # 15: usage_08175.pdb # 16: usage_08176.pdb # 17: usage_08177.pdb # 18: usage_10507.pdb # 19: usage_10509.pdb # 20: usage_12797.pdb # 21: usage_16491.pdb # # Length: 23 # Identity: 0/ 23 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 23 ( 4.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 10/ 23 ( 43.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00064.pdb 1 DVVRVHQPHR-GVIEAVYLR--- 19 usage_00065.pdb 1 DVVRVHQPHR-GVIEAVYLR-T- 20 usage_00066.pdb 1 DVVRVHQPHR-GVIEAVYLR--- 19 usage_02643.pdb 1 -LTAYRYP-E---REIVDVKALK 18 usage_04205.pdb 1 --AAFVLDPD-GHNIEVVCH-L- 18 usage_08166.pdb 1 DVARVHQPHR-GVIEVVYLR--- 19 usage_08167.pdb 1 DVARVHQPHR-GVIEVVYLR--- 19 usage_08168.pdb 1 DVARVHQPHR-GVIEVVYLR--- 19 usage_08169.pdb 1 DVARVHQPHR-GVIEVVYLR--- 19 usage_08170.pdb 1 DVARVHQPHR-GVIEVVYLR--- 19 usage_08171.pdb 1 DVARVHQPHR-GVIEVVYLR--- 19 usage_08172.pdb 1 DVARVHQPHR-GVIEVVYLR--- 19 usage_08173.pdb 1 DVARVHQPHR-GVIEVVYLR--- 19 usage_08174.pdb 1 DVARVHQPHR-GVIEVVYLR--- 19 usage_08175.pdb 1 DVARVHQPHR-GVIEVVYLR--- 19 usage_08176.pdb 1 DVARVHQPHR-GVIEVVYLR--- 19 usage_08177.pdb 1 DVARVHQPHR-GVIEVVYLR--- 19 usage_10507.pdb 1 GDTIVCLP-H-KVFVEIKST-Q- 19 usage_10509.pdb 1 GDTIVCLP-H-KVFVEIKST-Q- 19 usage_12797.pdb 1 DVVRVHRPHR-GVIETVYLR--- 19 usage_16491.pdb 1 KTSMTFQPKKASLQPL-TIS--- 19 p #=========================================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#################################################