################################################################################################ # 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 01:29:28 2021 # Report_file: c_1198_157.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_00084.pdb # 2: usage_00314.pdb # 3: usage_00341.pdb # 4: usage_00350.pdb # 5: usage_00354.pdb # 6: usage_00356.pdb # 7: usage_00357.pdb # 8: usage_00358.pdb # 9: usage_00649.pdb # 10: usage_00801.pdb # 11: usage_01490.pdb # 12: usage_01580.pdb # 13: usage_02102.pdb # 14: usage_02431.pdb # 15: usage_02432.pdb # # Length: 37 # Identity: 0/ 37 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 3/ 37 ( 8.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 23/ 37 ( 62.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00084.pdb 1 -KQEKPVAWLSSVP---RQLVCHVSGFYP-------- 25 usage_00314.pdb 1 -KQEKPVAWLSSVP---RQLVCHVSGFYP-------- 25 usage_00341.pdb 1 -KQEKPVAWLSSVP---RQLVCHVSGFYP-------- 25 usage_00350.pdb 1 -KQEKPVAWLSS-----RQLVCHVSGFYP-------- 23 usage_00354.pdb 1 -KQEKPVAWLSSVP---RQLVCHVSGFYP-------- 25 usage_00356.pdb 1 -KQEKPVAWLSSVP---RQLVCHVSGFYP-------- 25 usage_00357.pdb 1 -KQEKPVAWLSSVP---RQLVCHVSGFYP-------- 25 usage_00358.pdb 1 -KQEKPVAWLSSVP---RQLVCHVSGFYP-------- 25 usage_00649.pdb 1 EKQEKPVAWLSSVP---RQLVCHVSGFYP-------- 26 usage_00801.pdb 1 -KQEKPVAWLSS-----RQLVCHVSGFYP-------- 23 usage_01490.pdb 1 -KQEKPVAWLSSVP---RQLVCHVSGFYP-------- 25 usage_01580.pdb 1 --------QSMSVK---GRIYSILKQ-IGSGSSKVFQ 25 usage_02102.pdb 1 -KQEKPVAWLSSVP---RQLVCHVSGFYP-------- 25 usage_02431.pdb 1 -KQEKPVAWLSSVP---RQLVCHVSGFYP-------- 25 usage_02432.pdb 1 ---KQEKPVAWLSSVPQLVCHVSG-F-YP-------- 24 s yp #=========================================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#################################################