################################################################################################ # 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 02:17:45 2021 # Report_file: c_1244_89.html ################################################################################################ #==================================== # Aligned_structures: 19 # 1: usage_00057.pdb # 2: usage_00149.pdb # 3: usage_00150.pdb # 4: usage_00151.pdb # 5: usage_00307.pdb # 6: usage_00462.pdb # 7: usage_00488.pdb # 8: usage_00489.pdb # 9: usage_00490.pdb # 10: usage_00538.pdb # 11: usage_00539.pdb # 12: usage_01252.pdb # 13: usage_01706.pdb # 14: usage_01707.pdb # 15: usage_01708.pdb # 16: usage_01709.pdb # 17: usage_01710.pdb # 18: usage_01757.pdb # 19: usage_01758.pdb # # Length: 37 # Identity: 7/ 37 ( 18.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 16/ 37 ( 43.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 14/ 37 ( 37.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00057.pdb 1 -LIAT------RKGVTACHIALAAYLCGKPDVAIYDG 30 usage_00149.pdb 1 K----KLLVANR-GEIAIRIFEAAAELDISTVAI-YS 31 usage_00150.pdb 1 K----KLLVANR-GEIAIRIFEAAAELDISTVAI-YS 31 usage_00151.pdb 1 K----KLLVANR-GEIAIRIFEAAAELDISTVAI-YS 31 usage_00307.pdb 1 S----KILVANR-SEIAIRVFRAANELGIKTVAI-WA 31 usage_00462.pdb 1 -----KILVANR-SEIAIRVFRAANELGIKTVAI-WA 30 usage_00488.pdb 1 K----KLLVANR-GEIAIRIFRAAAELDISTVAI-YS 31 usage_00489.pdb 1 -----KLLVANR-GEIAIRIFRAAAELDISTVAI-YS 30 usage_00490.pdb 1 K----KLLVANR-GEIAIRIFRAAAELDISTVAI-YS 31 usage_00538.pdb 1 K----KLLVANR-GEIAIRIFRAAAELDISTVAI-Y- 30 usage_00539.pdb 1 K----KLLVANR-GEIAIRIFRAAAELDISTVAI-YS 31 usage_01252.pdb 1 K----KLLVANR-GEIAIRIFRAAAELDISTVAI-YS 31 usage_01706.pdb 1 K----KLLVANR-GEIAIRIFRAAAELDISTVAI-YS 31 usage_01707.pdb 1 K----KLLVANR-GEIAIRIFRAAAELDISTVAI-YS 31 usage_01708.pdb 1 K----KLLVANR-GEIAIRIFRAAAELDISTVAI-YS 31 usage_01709.pdb 1 K----KLLVANR-GEIAIRIFRAAAELDISTVAI-YS 31 usage_01710.pdb 1 -----KLLVANR-GEIAIRIFRAAAELDISTVAI-YS 30 usage_01757.pdb 1 K----KLLVANR-GEIAIRIFRAAAELDISTVAI-YS 31 usage_01758.pdb 1 K----KLLVANR-GEIAIRIFRAAAELDISTVAI-YS 31 R eiAir f AA el i tVAI #=========================================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#################################################