################################################################################################ # 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 23:31:04 2021 # Report_file: c_1171_94.html ################################################################################################ #==================================== # Aligned_structures: 33 # 1: usage_00046.pdb # 2: usage_00100.pdb # 3: usage_00102.pdb # 4: usage_00106.pdb # 5: usage_00318.pdb # 6: usage_00455.pdb # 7: usage_00458.pdb # 8: usage_00461.pdb # 9: usage_00464.pdb # 10: usage_00467.pdb # 11: usage_00470.pdb # 12: usage_00473.pdb # 13: usage_00475.pdb # 14: usage_00507.pdb # 15: usage_00508.pdb # 16: usage_00881.pdb # 17: usage_01372.pdb # 18: usage_01373.pdb # 19: usage_01374.pdb # 20: usage_01538.pdb # 21: usage_01549.pdb # 22: usage_01551.pdb # 23: usage_01553.pdb # 24: usage_01555.pdb # 25: usage_01592.pdb # 26: usage_01595.pdb # 27: usage_01602.pdb # 28: usage_01605.pdb # 29: usage_01625.pdb # 30: usage_01627.pdb # 31: usage_01806.pdb # 32: usage_02002.pdb # 33: usage_02010.pdb # # Length: 30 # Identity: 1/ 30 ( 3.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 5/ 30 ( 16.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 11/ 30 ( 36.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00046.pdb 1 CAFRGKVTQQVQ-------GTHWNMTVTN- 22 usage_00100.pdb 1 CAFRGKVTQQV-----R--GTHWNMTVTN- 22 usage_00102.pdb 1 CAFRGKVTQQV--------GTHWNMTVTN- 21 usage_00106.pdb 1 CAFRGKVTQQV-----H--RTHWNMTVTN- 22 usage_00318.pdb 1 -PYVGRCLLNTKITGDDAPGETWHMVFSTE 29 usage_00455.pdb 1 CAFRGKVTQQVQ--DEH-RGTHWNMTVTN- 26 usage_00458.pdb 1 CAFRGKVTQQVQ--DEH-RGTHWNMTVTN- 26 usage_00461.pdb 1 CAFRGKVTQQVQ--DEH-RGTHWNMTVTN- 26 usage_00464.pdb 1 CAFRGKVTQQVQ--DEH-RGTHWNMTVTN- 26 usage_00467.pdb 1 CAFRGKVTQQVQ--DEH-RGTHWNMTVTN- 26 usage_00470.pdb 1 CAFRGKVTQQVQ--DEH-RGTHWNMTVTN- 26 usage_00473.pdb 1 CAFRGKVTQQVQ--DEH-RGTHWNMTVTN- 26 usage_00475.pdb 1 CAFRGKVTQQVQ--DEH-RGTHWNMTVTN- 26 usage_00507.pdb 1 CAFRGKVTQQVQ--DEH-RGTHWNMTVTN- 26 usage_00508.pdb 1 CAFRGKVTQQVQ--DEH-RGTHWNMTVTN- 26 usage_00881.pdb 1 CAFRGKVTQQVQ--DEH-RGTHWNMTVTN- 26 usage_01372.pdb 1 CAFKGEVTAHL---------TLYNITITN- 20 usage_01373.pdb 1 CAFKGEVTAHL---------TLYNITITN- 20 usage_01374.pdb 1 CAFKGEVTAHL---------TLYNITITN- 20 usage_01538.pdb 1 CAFRGKVTQQVQ--DEH-RGTHWNMTVTN- 26 usage_01549.pdb 1 CAFRGKVTQQVQ--DEH-RGTHWNMTVTN- 26 usage_01551.pdb 1 CAFRGKVTQQVQ--DEH-RGTHWNMTVTN- 26 usage_01553.pdb 1 CAFRGKVTQQVQ--DEH-RGTHWNMTVTN- 26 usage_01555.pdb 1 CAFRGKVTQQVQ--DEH-RGTHWNMTVTN- 26 usage_01592.pdb 1 CAFRGKVTQQVQ--DEH-RGTHWNMTVTN- 26 usage_01595.pdb 1 CAFRGKVTQQVQ--DEH-RGTHWNMTVTN- 26 usage_01602.pdb 1 CAFRGKVTQQVQ--DEH-RGTHWNMTVTN- 26 usage_01605.pdb 1 CAFRGKVTQQVQ--DEH-RGTHWNMTVTN- 26 usage_01625.pdb 1 CSFRGRINQKVS----G-ENHVWNMQVTN- 24 usage_01627.pdb 1 CSFRGRINQKVS----G-ENHVWNMQVTN- 24 usage_01806.pdb 1 CAFRGKVTQQVQ--DEH-RGTHWNMTVTN- 26 usage_02002.pdb 1 CAFRGKVTQQVQ--DEH-RGTHWNMTVTN- 26 usage_02010.pdb 1 CAFRGKVTQQVQ--DEH-RGTHWNMTVTN- 26 f G n tn #=========================================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#################################################