################################################################################################ # 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 02:07:16 2021 # Report_file: c_1269_156.html ################################################################################################ #==================================== # Aligned_structures: 18 # 1: usage_00070.pdb # 2: usage_00308.pdb # 3: usage_00310.pdb # 4: usage_00313.pdb # 5: usage_00314.pdb # 6: usage_00315.pdb # 7: usage_00317.pdb # 8: usage_00318.pdb # 9: usage_00321.pdb # 10: usage_00322.pdb # 11: usage_00323.pdb # 12: usage_00324.pdb # 13: usage_00326.pdb # 14: usage_00328.pdb # 15: usage_00330.pdb # 16: usage_00454.pdb # 17: usage_00943.pdb # 18: usage_01293.pdb # # Length: 72 # Identity: 0/ 72 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 72 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 64/ 72 ( 88.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00070.pdb 1 -SQPSSAFE---IIASD------S-----TDDKSSLMDI-------EAS----LKASFLG 34 usage_00308.pdb 1 --------F---VVMGGTTEPIAN-----ALKESYAENASL----TDALRIAVAALRAG- 39 usage_00310.pdb 1 --------F---VVMGGTTEPIAN-----ALKESYAENASL----TDALRIAVAALRAG- 39 usage_00313.pdb 1 --------F---VVMGGTTEPIAN-----ALKESYAENASL----TDALRIAVAALRAG- 39 usage_00314.pdb 1 --------F---VVMGGTTEPIAN-----ALKESYAENASL----TDALRIAVAALRA-- 38 usage_00315.pdb 1 --------F---VVMGGTTEPIAN-----ALKESYAENASL----TDALRIAVAALRA-- 38 usage_00317.pdb 1 --------F---VVMGGTTEPIAN-----ALKESYAENASL----TDALRIAVAALRAG- 39 usage_00318.pdb 1 --------F---VVMGGTTEPIAN-----ALKESYAENASL----TDALRIAVAALRAG- 39 usage_00321.pdb 1 --------F---VVMGGTTEPIAN-----ALKESYAENASL----TDALRIAVAALRA-- 38 usage_00322.pdb 1 --------F---VVMGGTTEPIAN-----ALKESYAENASL----TDALRIAVAALRAG- 39 usage_00323.pdb 1 H-------F---VVMGGTTEPIAN-----ALKESYAENASL----TDALRIAVAALRAG- 40 usage_00324.pdb 1 --------F---VVMGGTTEPIAN-----ALKESYAENASL----TDALRIAVAALRAG- 39 usage_00326.pdb 1 --------F---VVMGGTTEPIAN-----ALKESYAENASL----TDALRIAVAALRAG- 39 usage_00328.pdb 1 --------F---VVMGGTTEPIAN-----ALKESYAENASL----TDALRIAVAALRAG- 39 usage_00330.pdb 1 --------F---VVMGGTTEPIAN-----ALKESYAENASL----TDALRIAVAALRA-- 38 usage_00454.pdb 1 ---------VAVFSLE-M------S--------------------AEQLALRALSDLTS- 23 usage_00943.pdb 1 --------F---VVMGGTTEPIAN-----ALKESYAENASL----TDALRIAVAALRAG- 39 usage_01293.pdb 1 -------------------------KDVYGIDDALR-----AIAGGMSTKLQAADVACR- 29 usage_00070.pdb 35 G----------- 35 usage_00308.pdb ------------ usage_00310.pdb ------------ usage_00313.pdb ------------ usage_00314.pdb ------------ usage_00315.pdb ------------ usage_00317.pdb ------------ usage_00318.pdb ------------ usage_00321.pdb ------------ usage_00322.pdb ------------ usage_00323.pdb ------------ usage_00324.pdb ------------ usage_00326.pdb ------------ usage_00328.pdb ------------ usage_00330.pdb ------------ usage_00454.pdb 24 -INMHDLESG-- 32 usage_00943.pdb ------------ usage_01293.pdb 30 ----------AG 31 #=========================================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#################################################