################################################################################################ # 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 23:46:31 2021 # Report_file: c_0085_2.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00062.pdb # 2: usage_00063.pdb # 3: usage_00064.pdb # 4: usage_00065.pdb # 5: usage_00066.pdb # 6: usage_00067.pdb # 7: usage_00106.pdb # 8: usage_00107.pdb # # Length: 113 # Identity: 70/113 ( 61.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 70/113 ( 61.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/113 ( 4.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00062.pdb 1 LV-MTQTPSSVSEPVGGTVTIKCQASQSIS-SWLSWYQQKPGQPPKLLIYDASNLASGVP 58 usage_00063.pdb 1 LV-MTQTPSSVSEPVGGTVTIKCQASQSIS-SWLSWYQQKPGQPPKLLIYDASNLASGVP 58 usage_00064.pdb 1 LV-MTQTPSSVSEPVGGTVTIKCQASQSIS-SWLSWYQQKPGQPPKLLIYDASNLASGVP 58 usage_00065.pdb 1 LV-MTQTPSSVSEPVGGTVTIKCQASQSIS-SWLSWYQQKPGQPPKLLIYDASNLASGVP 58 usage_00066.pdb 1 LV-MTQTPSSVSEPVGGTVTIKCQASQSIS-SWLSWYQQKPGQPPKLLIYDASNLASGVP 58 usage_00067.pdb 1 LV-MTQTPSSVSEPVGGTVTIKCQASQSIS-SWLSWYQQKPGQPPKLLIYDASNLASGVP 58 usage_00106.pdb 1 ---VMTQTESPVSAAGGTVTIKCQSSQSVYNNRLAWYQQKPGQRPKLLIYSASTLASGVP 57 usage_00107.pdb 1 --LVMTQTESPVSAAGGTVTIKCQSSQSVYNNRLAWYQQKPGQRPKLLIYSASTLASGVP 58 S GGTVTIKCQ SQS L WYQQKPGQ PKLLIY AS LASGVP usage_00062.pdb 59 SRFMGSGSGTEYTLTISGVQREDAATYYCLGGYPAASYRTAFGGGTELEIIRT 111 usage_00063.pdb 59 SRFMGSGSGTEYTLTISGVQREDAATYYCLGGYPAASYRTAFGGGTELEIIRT 111 usage_00064.pdb 59 SRFMGSGSGTEYTLTISGVQREDAATYYCLGGYPAASYRTAFGGGTELEIIRT 111 usage_00065.pdb 59 SRFMGSGSGTEYTLTISGVQREDAATYYCLGGYPAASYRTAFGGGTELEIIRT 111 usage_00066.pdb 59 SRFMGSGSGTEYTLTISGVQREDAATYYCLGGYPAASYRTAFGGGTELEIIRT 111 usage_00067.pdb 59 SRFMGSGSGTEYTLTISGVQREDAATYYCLGGYPAASYRTAFGGGTELEIIRT 111 usage_00106.pdb 58 SRFKGSGSGTQFTLTISDLEWGDAATYYCHGGYRSNDDRYAFSGGTELEILS- 109 usage_00107.pdb 59 SRFKGSGSGTQFTLTISDLEWGDAATYYCHGGYRSNDDRYAFSGGTELEILS- 110 SRF GSGSGT TLTIS DAATYYC GGY R AF GGTELEI #=========================================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#################################################