################################################################################################ # 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 01:17:09 2021 # Report_file: c_1248_59.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00221.pdb # 2: usage_00222.pdb # 3: usage_00337.pdb # 4: usage_00379.pdb # 5: usage_00387.pdb # 6: usage_00480.pdb # 7: usage_00514.pdb # 8: usage_00537.pdb # 9: usage_00538.pdb # 10: usage_00584.pdb # 11: usage_00585.pdb # 12: usage_00586.pdb # 13: usage_00587.pdb # 14: usage_00633.pdb # # Length: 51 # Identity: 0/ 51 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 51 ( 2.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 38/ 51 ( 74.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00221.pdb 1 --QLLQYMFVPPGAPKPDSRESLAWQT---A-TNPSVFVK----------- 34 usage_00222.pdb 1 --QLLQYMFVPPGAPKPDSRESLAWQT---A-TNPSVFVK----------- 34 usage_00337.pdb 1 ---LLQYMYVPPGAPKPTSRDSFAWQT---A-TNPSVFVK----------- 33 usage_00379.pdb 1 --QLLQYMFVPPGAPKPDSRESLAWQT---A-TNPSVFV------------ 33 usage_00387.pdb 1 ---LLQYMFVPPGAPKPESRESLAWQT---A-TNPSVFVK----------- 33 usage_00480.pdb 1 --QLLQYMFVPPGAPKPESRESLAWQT---A-TNPSVFVK----------- 34 usage_00514.pdb 1 -----TTAYFPPGATL-----NDREK-------SSVLFLN----------- 23 usage_00537.pdb 1 GYLDVMMSPASP-A-----ANSPEA-G---T-GQTWFKIYEEKPQFEN--- 37 usage_00538.pdb 1 --GFTVGMALPSNAL------------TTDATEFIGYLEC---SSAK---- 30 usage_00584.pdb 1 --QLLQYMFVPPGAPKPDSRESLAWQT---A-TNPSVFVK----------- 34 usage_00585.pdb 1 ---LLQYMFVPPGAPKPDSRESLAWQT---A-TNPSVFVK----------- 33 usage_00586.pdb 1 --QLLQYMFVPPGAPKPDSRESLAWQT---A-TNPSVFVK----------- 34 usage_00587.pdb 1 --QLLQYMFVPPGAPKPDSRESLAWQT---A-TNPSVFVK----------- 34 usage_00633.pdb 1 VCLAKMYYS-AVDP------TKDIF-------TGLIGPMK--------ICK 29 a #=========================================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#################################################