################################################################################################ # 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 01:12:46 2021 # Report_file: c_0300_34.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00175.pdb # 2: usage_00176.pdb # 3: usage_00177.pdb # 4: usage_00178.pdb # 5: usage_00179.pdb # 6: usage_00180.pdb # 7: usage_00181.pdb # 8: usage_00182.pdb # 9: usage_00183.pdb # 10: usage_00184.pdb # 11: usage_00205.pdb # 12: usage_00314.pdb # 13: usage_00555.pdb # 14: usage_00590.pdb # # Length: 124 # Identity: 24/124 ( 19.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 33/124 ( 26.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 36/124 ( 29.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00175.pdb 1 ------DVVVIGAGTAGYNAARIANGMGATVTVLDINIDKLRQLDAEFCG-RIHTRYS-- 51 usage_00176.pdb 1 ------DVVVIGAGTAGYNAARIANGMGATVTVLDINIDKLRQLDAEFCG-RIHTRYS-- 51 usage_00177.pdb 1 ------DVVVIGAGTAGYNAARIANGMGATVTVLDINIDKLRQLDAEFCG-RIHTRYS-- 51 usage_00178.pdb 1 ------DVVVIGAGTAGYNAARIANGMGATVTVLDINIDKLRQLDAEFCG-RIHTRYS-- 51 usage_00179.pdb 1 ------DVVVIGAGTAGYNAARIANGMGATVTVLDINIDKLRQLDAEFCG-RIHTRYS-- 51 usage_00180.pdb 1 ------DVVVIGAGTAGYNAARIANGMGATVTVLDINIDKLRQLDAEFCG-RIHTRYS-- 51 usage_00181.pdb 1 ------DVVVIGAGTAGYNAARIANGMGATVTVLDINIDKLRQLDAEFCG-RIHTRYS-- 51 usage_00182.pdb 1 ------DVVVIGAGTAGYNAARIANGMGATVTVLDINIDKLRQLDAEFCG-RIHTRYS-- 51 usage_00183.pdb 1 ------DVVVIGAGTAGYNAARIANGMGATVTVLDINIDKLRQLDAEFCG-RIHTRYS-- 51 usage_00184.pdb 1 ------DVVVIGAGTAGYNAARIANGMGATVTVLDINIDKLRQLDAEFCG-RIHTRYS-- 51 usage_00205.pdb 1 ------DVVVIGAGTAGYNAARIANGMGATVTVLDINIDKLRQLDAEFCG-RIHTRYS-- 51 usage_00314.pdb 1 ------KVMVIGAGVAGLAAIGAANSLGAIVRAFDTRPEVKEQVQSMG-A--EFLELD-- 49 usage_00555.pdb 1 ------DVVVIGAGTAGYNAARIANGMGATVTVLDINIDKLRQLDAEFCG-RIHTRYS-- 51 usage_00590.pdb 1 GTVPPARVLVFGVGVAGLQAIATAKRLGAVVMATDVRAATKEQVES-L--G-GKFITVDD 56 V ViGaG AG A An GA V D Q usage_00175.pdb 52 -----------------SAYELEGAVKRADLVIGAVLVPGAKAPKLVSNSLVAHMKPGAV 94 usage_00176.pdb 52 -----------------SAYELEGAVKRADLVIGAVLVPGAKAPKLVSNSLVAHMKPGAV 94 usage_00177.pdb 52 -----------------SAYELEGAVKRADLVIGAVLVPGAKAPKLVSNSLVAHMKPGAV 94 usage_00178.pdb 52 -----------------SAYELEGAVKRADLVIGAVL---VKAPKLVSNSLVAHMKPGAV 91 usage_00179.pdb 52 -----------------SAYELEGAVKRADLVIGAVL---AKAPKLVSNSLVAHMKPGAV 91 usage_00180.pdb 52 -----------------SAYELEGAVKRADLVIGAVL-----APKLVSNSLVAHMKPGAV 89 usage_00181.pdb 52 -----------------SAYELEGAVKRADLVIGAVL---AKAPKLVSNSLVAHMKPGAV 91 usage_00182.pdb 52 -----------------SAYELEGAVKRADLVIGAVLVPGAKAPKLVSNSLVAHMKPGAV 94 usage_00183.pdb 52 -----------------SAYELEGAVKRADLVIGAVLVPGAKAPKLVSNSLVAHMKPGAV 94 usage_00184.pdb 52 -----------------SAYELEGAVKRADLVIGAVLVPGAKAPKLVSNSLVAHMKPGAV 94 usage_00205.pdb 52 -----------------SAYELEGAVKRADLVIGAVLVPGAKAPKLVSNSLVAHMKPGAV 94 usage_00314.pdb 50 ----------SDAFIKAEMELFAAQAKEVDIIVTTALIPGKPAPKLITREMVDSMKAGSV 99 usage_00555.pdb 52 -----------------SAYELEGAVKRADLVIGAVLVPGAKAPKLVSNSLVAHMKPGAV 94 usage_00590.pdb 57 ETAGGYAKEMGEEFRKKQAEAVLKELVKTDIAITTALIPGKPAPVLITEEMVTKMKPGSV 116 a k D i L APkL V MKpG V usage_00175.pdb 95 LVD- 97 usage_00176.pdb 95 LVD- 97 usage_00177.pdb 95 LVD- 97 usage_00178.pdb 92 LVD- 94 usage_00179.pdb 92 LVD- 94 usage_00180.pdb 90 LVD- 92 usage_00181.pdb 92 LVD- 94 usage_00182.pdb 95 LVD- 97 usage_00183.pdb 95 LVD- 97 usage_00184.pdb 95 LVD- 97 usage_00205.pdb 95 LVD- 97 usage_00314.pdb 100 IVDL 103 usage_00555.pdb 95 LVD- 97 usage_00590.pdb 117 IIDL 120 vD #=========================================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#################################################