################################################################################################ # 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 04:18:40 2021 # Report_file: c_1061_11.html ################################################################################################ #==================================== # Aligned_structures: 31 # 1: usage_00002.pdb # 2: usage_00011.pdb # 3: usage_00017.pdb # 4: usage_00019.pdb # 5: usage_00020.pdb # 6: usage_00021.pdb # 7: usage_00033.pdb # 8: usage_00125.pdb # 9: usage_00163.pdb # 10: usage_00164.pdb # 11: usage_00165.pdb # 12: usage_00166.pdb # 13: usage_00167.pdb # 14: usage_00168.pdb # 15: usage_00169.pdb # 16: usage_00170.pdb # 17: usage_00171.pdb # 18: usage_00172.pdb # 19: usage_00173.pdb # 20: usage_00177.pdb # 21: usage_00178.pdb # 22: usage_00202.pdb # 23: usage_00203.pdb # 24: usage_00204.pdb # 25: usage_00211.pdb # 26: usage_00270.pdb # 27: usage_00271.pdb # 28: usage_00272.pdb # 29: usage_00309.pdb # 30: usage_00312.pdb # 31: usage_00334.pdb # # Length: 34 # Identity: 19/ 34 ( 55.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 32/ 34 ( 94.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 34 ( 5.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00002.pdb 1 NPGQFAGYTGAAESPTSVLLINHGLHIEILIDPE 34 usage_00011.pdb 1 NPGQFAGYTGAAESPTSVLLINHGLHIEILIDPE 34 usage_00017.pdb 1 NPGQFAGYTGAAESPTSVLLINHGLHIEILIDPE 34 usage_00019.pdb 1 NPGQFAGYTGAAESPTSVLLINHGLHIEILIDPE 34 usage_00020.pdb 1 NPGQFAGYTGAAESPTSVLLINHGLHIEILIDPE 34 usage_00021.pdb 1 NPGQFAGYTGAAESPTSVLLINHGLHIEILIDPE 34 usage_00033.pdb 1 TPAQFVGYRGDAAAPTCILLKNNGLHIELQID-- 32 usage_00125.pdb 1 NPGQFAGYTGAAESPTSVLLINHGLHIEILIDPE 34 usage_00163.pdb 1 NPGQFAGYTGAAESPTSVLLINHGLHIEILIDPE 34 usage_00164.pdb 1 NPGQFAGYTGAAESPTSVLLINHGLHIEILIDPE 34 usage_00165.pdb 1 NPGQFAGYTGAAESPTSVLLINHGLHIEILIDPE 34 usage_00166.pdb 1 NPGQFAGYTGAAESPTSVLLINHGLHIEILIDPE 34 usage_00167.pdb 1 NPGQFAGYTGAAESPTSVLLINHGLHIEILIDPE 34 usage_00168.pdb 1 NPGQFAGYTGAAESPTSVLLINHGLHIEILIDPE 34 usage_00169.pdb 1 NPGQFAGYTGAAESPTSVLLINHGLHIEILIDPE 34 usage_00170.pdb 1 NPGQFAGYTGAAESPTSVLLINHGLHIEILIDPE 34 usage_00171.pdb 1 NPGQFAGYTGAAESPTSVLLINHGLHIEILIDPE 34 usage_00172.pdb 1 NPGQFAGYTGAAESPTSVLLINHGLHIEILIDPE 34 usage_00173.pdb 1 NPGQFAGYTGAAESPTSVLLINHGLHIEILIDPE 34 usage_00177.pdb 1 NPGQFAGYTGAAESPTSVLLINHGLHIEILIDPE 34 usage_00178.pdb 1 NPGQFAGYTGAAESPTSVLLINHGLHIEILIDPE 34 usage_00202.pdb 1 NPGQFAGYTGAAESPTSVLLINHGLHIEILIDPE 34 usage_00203.pdb 1 NPGQFAGYTGAAESPTSVLLINHGLHIEILIDPE 34 usage_00204.pdb 1 NPGQFAGYTGAAESPTSVLLINHGLHIEILIDPE 34 usage_00211.pdb 1 NPGQFAGYTGAAESPTSVLLINHGLHIEILIDPE 34 usage_00270.pdb 1 NPGQFAGYTGAAESPTSVLLINHGLHIEILIDP- 33 usage_00271.pdb 1 NPGQFAGYTGAAESPTSVLLINHGLHIEILIDPE 34 usage_00272.pdb 1 NPGQFAGYTGAAESPTSVLLINHGLHIEILIDPE 34 usage_00309.pdb 1 NPGQFAGYTGAAESPTSVLLINHGLHIEILIDPE 34 usage_00312.pdb 1 NPGQFAGYTGAAESPTSVLLINHGLHIEILID-- 32 usage_00334.pdb 1 NPGQFAGYTGAAESPTSVLLINHGLHIEILIDPE 34 nPgQFaGYtGaAesPTsvLLiNhGLHIEilID #=========================================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#################################################