################################################################################################ # 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 00:25:47 2021 # Report_file: c_0914_16.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00013.pdb # 2: usage_00115.pdb # 3: usage_00209.pdb # 4: usage_00214.pdb # 5: usage_00215.pdb # 6: usage_00216.pdb # 7: usage_00217.pdb # 8: usage_00218.pdb # 9: usage_00254.pdb # 10: usage_00319.pdb # # Length: 50 # Identity: 0/ 50 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 50 ( 2.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 19/ 50 ( 38.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00013.pdb 1 ----ERATATA----QG-IELALRDAGSGELSVETYD-AVILA------- 33 usage_00115.pdb 1 ATKVESIADGG----SQ-VTVTVTK--DGVAQELKAE-KVLQAIG----- 37 usage_00209.pdb 1 ----QTLVTDDT---GRVVGIVAKQ--YGKEVAVRARRGVVLA------- 34 usage_00214.pdb 1 NTKVTGATKKSD---GK-IDVSIEAASGGKAEVITCD-VLLVC------- 38 usage_00215.pdb 1 NTKVTGATKKSD---GK-IDVSIEAASGGKAEVITCD-VLLVC------- 38 usage_00216.pdb 1 NTKVTGATKKSD---GK-IDVSIEAASGGKAEVITCD-VLLVCIG----- 40 usage_00217.pdb 1 NTKVTGATKKSD---GK-IDVSIEAASGGKAEVITCD-VLLVCIGRRP-- 43 usage_00218.pdb 1 NTKVTGATKKSD---GK-IDVSIEAASGGKAEVITCD-VLLVCIG----- 40 usage_00254.pdb 1 DSEVTAIRPGPGRPVDS-VLVDVST--PEATRTVEAR-NIVIS------- 39 usage_00319.pdb 1 ----VGVDTSG----DG-VKLTVEPSAGGEQTIIEAD-VVLVSAGRTPFT 40 g #=========================================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#################################################