################################################################################################ # 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 01:18:27 2021 # Report_file: c_1380_139.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00154.pdb # 2: usage_00226.pdb # 3: usage_00227.pdb # 4: usage_00228.pdb # 5: usage_00229.pdb # 6: usage_00230.pdb # 7: usage_00231.pdb # 8: usage_00232.pdb # 9: usage_00233.pdb # 10: usage_00234.pdb # 11: usage_00235.pdb # 12: usage_01171.pdb # 13: usage_01172.pdb # 14: usage_02267.pdb # # Length: 70 # Identity: 0/ 70 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 6/ 70 ( 8.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 47/ 70 ( 67.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00154.pdb 1 -CCY---------------SIHQMAQMGVGEGKSIGEWF---------------GPNTVA 29 usage_00226.pdb 1 N---FERAIDVALEEPYLEINSFFR-----------RNG---------------SPETEV 31 usage_00227.pdb 1 N---FERAIDVALEEPYLEINSFFR-----------RNG---------------SPETEV 31 usage_00228.pdb 1 ----FERAIDVALEEPYLEINSFFR-----------RNG---------------SPETEV 30 usage_00229.pdb 1 ----FERAIDVALEEPYLEINSFFR-----------RNG---------------SPETEV 30 usage_00230.pdb 1 ----FERAIDVALEEPYLEINSFFR-----------RNG---------------SPETEV 30 usage_00231.pdb 1 N---FERAIDVALEEPYLEINSFFR-----------RNG---------------SPETEV 31 usage_00232.pdb 1 N---FERAIDVALEEPYLEINSFFR-----------RNG---------------SPETEV 31 usage_00233.pdb 1 ----FERAIDVALEEPYLEINSFFR-----------RNG---------------SPETEV 30 usage_00234.pdb 1 ----FERAIDVALEEPYLEINSFFR-----------RNG---------------SPETEV 30 usage_00235.pdb 1 N---FERAIDVALEEPYLEINSFFR-----------RNG---------------SPETEV 31 usage_01171.pdb 1 N---FERAIDVALEQPYLEINSFFR-----------RNG---------------SPETEV 31 usage_01172.pdb 1 N---FERAIDVALEQPYLEINSFFR-----------RNG---------------SPETEV 31 usage_02267.pdb 1 -------------------REEDLD-----------RAADIALASPYWNPRPIEREPIRA 30 r p t usage_00154.pdb 30 QVLKKLALFD 39 usage_00226.pdb 32 QAMKTLSYFD 41 usage_00227.pdb 32 QAMKTLSYFD 41 usage_00228.pdb 31 QAMKTLSYFD 40 usage_00229.pdb 31 QAMKTLSYFD 40 usage_00230.pdb 31 QAMKTLSYFD 40 usage_00231.pdb 32 QAMKTLSYFD 41 usage_00232.pdb 32 QAMKTLSYFD 41 usage_00233.pdb 31 QAMKTLSYFD 40 usage_00234.pdb 31 QAMKTLSYFD 40 usage_00235.pdb 32 QAMKTLSYFD 41 usage_01171.pdb 32 QAMKTLSYFD 41 usage_01172.pdb 32 QAMKTLSYFD 41 usage_02267.pdb 31 LLQAAYEG-- 38 q k l #=========================================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#################################################