################################################################################################ # 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 02:17:33 2021 # Report_file: c_1175_28.html ################################################################################################ #==================================== # Aligned_structures: 19 # 1: usage_00021.pdb # 2: usage_00023.pdb # 3: usage_00041.pdb # 4: usage_00254.pdb # 5: usage_00362.pdb # 6: usage_00529.pdb # 7: usage_00886.pdb # 8: usage_00887.pdb # 9: usage_00888.pdb # 10: usage_00889.pdb # 11: usage_00890.pdb # 12: usage_01057.pdb # 13: usage_01058.pdb # 14: usage_01060.pdb # 15: usage_01061.pdb # 16: usage_01062.pdb # 17: usage_01063.pdb # 18: usage_01272.pdb # 19: usage_01273.pdb # # Length: 41 # Identity: 0/ 41 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 41 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 25/ 41 ( 61.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00021.pdb 1 --AIYFCALWYS-----NHWVFG-----GGTKLTVL----- 24 usage_00023.pdb 1 --GPYRCIYYKP-----PKWSEQ-----SDYLELL------ 23 usage_00041.pdb 1 --ATYICVVGDRGSAL-GRLHFG-----AGTQLIVIPDIQN 33 usage_00254.pdb 1 ----RVITCQQN-----NQWSGN-----KPSCS-------- 19 usage_00362.pdb 1 ------GVYANS-----LHVSDKPFPGATHVLT-------- 22 usage_00529.pdb 1 ADYYCRSWDSNL---SYSVFGGG-----TKLT--------- 24 usage_00886.pdb 1 --AIYFCALWYS-----NHWVFG-----GGTKLTVL----- 24 usage_00887.pdb 1 --AIYFCALWYS-----NHWVFG-----GGTKLTVL----- 24 usage_00888.pdb 1 --AIYFCALWYS-----NHWVFG-----GGTKLTVL----- 24 usage_00889.pdb 1 --AIYFCALWYS-----NHWVFG-----GGTKLTVL----- 24 usage_00890.pdb 1 --AIYFCALWYS-----NHWVFG-----GGTKLTVL----- 24 usage_01057.pdb 1 --AIYFCALWYS-----NHWVFG-----GGTKLTVL----- 24 usage_01058.pdb 1 --AIYFCALWYS-----NHWVFG-----GGTKLTVL----- 24 usage_01060.pdb 1 --AIYFCALWYS-----NHWVFG-----GGTKLTVL----- 24 usage_01061.pdb 1 --AIYFCALWYS-----NHWVFG-----GGTKLTVL----- 24 usage_01062.pdb 1 --AIYFCALWYS-----NHWVFG-----GGTKLTVL----- 24 usage_01063.pdb 1 --AIYFCALWYS-----NHWVFG-----GGTKLTVL----- 24 usage_01272.pdb 1 --AIYFCALWYS-----NHWVFG-----GGTKLTVL----- 24 usage_01273.pdb 1 --AIYFCALWYS-----NHWVFG-----GGTKLTVL----- 24 #=========================================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#################################################