################################################################################################ # 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 02:41:32 2021 # Report_file: c_1148_196.html ################################################################################################ #==================================== # Aligned_structures: 21 # 1: usage_00692.pdb # 2: usage_01009.pdb # 3: usage_01010.pdb # 4: usage_01011.pdb # 5: usage_01602.pdb # 6: usage_01603.pdb # 7: usage_01670.pdb # 8: usage_01671.pdb # 9: usage_01672.pdb # 10: usage_01673.pdb # 11: usage_01691.pdb # 12: usage_01692.pdb # 13: usage_01693.pdb # 14: usage_01694.pdb # 15: usage_01695.pdb # 16: usage_01696.pdb # 17: usage_01697.pdb # 18: usage_02698.pdb # 19: usage_02699.pdb # 20: usage_02700.pdb # 21: usage_02701.pdb # # Length: 41 # Identity: 0/ 41 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 14/ 41 ( 34.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 15/ 41 ( 36.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00692.pdb 1 -YSTLTAL-PD--GTYGLLYEPGT---GIRYANFNL----- 29 usage_01009.pdb 1 YEHSTVMPNVVGFPYKAHIE-RPGYSPLTLQMQV------- 33 usage_01010.pdb 1 YEHSTVMPNVVGFPYKAHIE-RPGYSPLTLQMQV------- 33 usage_01011.pdb 1 YEHSTVMPNVVGFPYKAHIE-RPGYSPLTLQMQV------- 33 usage_01602.pdb 1 YEHVTVIPNTVGVPYKTLVN-RPGYSPMVLEMEL------- 33 usage_01603.pdb 1 YEHVTVIPNTVGVPYKTLVN-RPGYSPMVLEMEL------- 33 usage_01670.pdb 1 YEHVTVIPNTVGVPYKTLVN-RPGYSPMVLEMEL------- 33 usage_01671.pdb 1 YEHVTVIPNTVGVPYKTLVN-RPGYSPMVLEMEL------- 33 usage_01672.pdb 1 YEHVTVIPNTVGVPYKTLVN-RPGYSPMVLEMEL------- 33 usage_01673.pdb 1 YEHVTVIPNTVGVPYKTLVN-RPGYSPMVLEMEL------- 33 usage_01691.pdb 1 YEHVTVIPNTVGVPYKTLVN-RPGYSPMVLEMEL------- 33 usage_01692.pdb 1 YEHVTVIPNTVGVPYKTLVN-RPGYSPMVLEMEL------- 33 usage_01693.pdb 1 YEHVTVIPNTVGVPYKTLVN-RPGYSPMVLEMEL------- 33 usage_01694.pdb 1 YEHVTVIPNTVGVPYKTLVN-RPGYSPMVLEMEL------- 33 usage_01695.pdb 1 YEHVTVIPNTVGVPYKTLVN-RPGYSPMVLEMELLSVTLEP 40 usage_01696.pdb 1 YEHVTVIPNTVGVPYKTLVN-RPGYSPMVLEMELLSVTLEP 40 usage_01697.pdb 1 YEHVTVIPNTVGVPYKTLVN-RPGYSPMVLEMELLS----- 35 usage_02698.pdb 1 YEHVTVIPNTVGVPYKTLVN-RPGYSPMVLEMEL------- 33 usage_02699.pdb 1 YEHVTVIPNTVGVPYKTLVN-RPGYSPMVLEMEL------- 33 usage_02700.pdb 1 YEHVTVIPNTVGVPYKTLVN-RPGYSPMVLEMEL------- 33 usage_02701.pdb 1 YEHVTVIPNTVGVPYKTLVN-RPGYSPMVLEMELLS----- 35 eh tv p v pyk rpg l m #=========================================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#################################################