################################################################################################ # 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 23:06:28 2021 # Report_file: c_0694_26.html ################################################################################################ #==================================== # Aligned_structures: 4 # 1: usage_00084.pdb # 2: usage_00162.pdb # 3: usage_00163.pdb # 4: usage_00231.pdb # # Length: 49 # Identity: 0/ 49 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 6/ 49 ( 12.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 21/ 49 ( 42.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00084.pdb 1 G-IG-RIVTGKRR-D--------GTTFPMHLSIGEMQSGGEPYFTG--- 35 usage_00162.pdb 1 --LV-VYGWGTVSQ-VPGKERESFGPYPFAASIGF-N--TLT-VEPYF- 40 usage_00163.pdb 1 --LV-VYGWGTVSQ-VPGKERESFGPYPFAASIGF-E--KTLTVEPYFL 42 usage_00231.pdb 1 -APLITWGLTVTR--GPHKE-R-QNLGIYRQQLIG----KNKLIRWLS- 39 g g p sig #=========================================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#################################################