################################################################################################ # 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 02:15:47 2021 # Report_file: c_0715_42.html ################################################################################################ #==================================== # Aligned_structures: 19 # 1: usage_00066.pdb # 2: usage_00067.pdb # 3: usage_00068.pdb # 4: usage_00069.pdb # 5: usage_00070.pdb # 6: usage_00071.pdb # 7: usage_00072.pdb # 8: usage_00073.pdb # 9: usage_00076.pdb # 10: usage_00082.pdb # 11: usage_00101.pdb # 12: usage_00146.pdb # 13: usage_00294.pdb # 14: usage_00383.pdb # 15: usage_00400.pdb # 16: usage_00401.pdb # 17: usage_00402.pdb # 18: usage_00556.pdb # 19: usage_00640.pdb # # Length: 65 # Identity: 6/ 65 ( 9.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 10/ 65 ( 15.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 18/ 65 ( 27.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00066.pdb 1 AAAEEVP---I-EPYNIPLSQAEVIQEGSDVTLVAWGTQVHVIREVASMAKEKLGVSCEV 56 usage_00067.pdb 1 AAAEEVP---I-EPYNIPLSQAEVIQEGSDVTLVAWGTQVHVIREVASMAKEKLGVSCEV 56 usage_00068.pdb 1 AAAEEVP---I-EPYNIPLSQAEVIQEGSDVTLVAWGTQVHVIREVASMAKEKLGVSCEV 56 usage_00069.pdb 1 -AAEEVP---I-EPYNIPLSQAEVIQEGSDVTLVAWGTQVHVIREVASMAKEKLGVSCEV 55 usage_00070.pdb 1 AAAEEVP---I-EPYNIPLSQAEVIQEGSDVTLVAWGTQVHVIREVASMAKEKLGVSCEV 56 usage_00071.pdb 1 AAAEEVP---I-EPYNIPLSQAEVIQEGSDVTLVAWGTQVHVIREVASMAKEKLGVSCEV 56 usage_00072.pdb 1 AAAEEVP---I-EPYNIPLSQAEVIQEGSDVTLVAWGTQVHVIREVASMAKEKLGVSCEV 56 usage_00073.pdb 1 AAAEEVP---I-EPYNIPLSQAEVIQEGSDVTLVAWGTQVHVIREVASMAKEKLGVSCEV 56 usage_00076.pdb 1 -VPFEFPPEAQSKDFLIPIGKAKIERQGTHITVVSHSRPVGHCLEAAAVLSKEGVECE-- 57 usage_00082.pdb 1 ---SAVP---D-GYYTVPLDKAAITRPGNDVSVLTYGTTVYVAQVAAEESG---VD-AEV 49 usage_00101.pdb 1 AAAEEVP---I-EPYNIPLSQAEVIQEGSDVTLVAWGTQVHVIREVASMAKEKLGVSCEV 56 usage_00146.pdb 1 ---SAVP---D-GYYTVPLDKAAITRPGNDVSVLTYGTTVYVAQVAAEESG---VD-AEV 49 usage_00294.pdb 1 AAAEEVP---I-EPYNIPLSQAEVIQEGSDVTLVAWGTQVHVIREVASMAKEKLGVSCEV 56 usage_00383.pdb 1 AAAEEVP---I-EPYNIPLSQAEVIQEGSDVTLVAWGTQVHVIREVASMAKEKLGVSCEV 56 usage_00400.pdb 1 -AAEEVP---I-EPYNIPLSQAEVIQEGSDVTLVAWGTQVHVIREVASMAKEKLGVSCEV 55 usage_00401.pdb 1 -AAEEVP---I-EPYNIPLSQAEVIQEGSDVTLVAWGTQVHVIREVASMAKEKLGVSCEV 55 usage_00402.pdb 1 -AAEEVP---I-EPYNIPLSQAEVIQEGSDVTLVAWGTQVHVIREVASMAKEKLGVSCEV 55 usage_00556.pdb 1 -FRQEVP---E-GEYTIPIGKADIKREGKDITIIAYGAMVHESLKAAAELEKEGISAEVV 55 usage_00640.pdb 1 AAAEEVP---I-EPYNIPLSQAEVIQEGSDVTLVAWGTQVHVIREVASMAKEKLGVSCEV 56 vP y P A G d g V A usage_00066.pdb 57 IDLR- 60 usage_00067.pdb 57 IDLRT 61 usage_00068.pdb 57 IDLRT 61 usage_00069.pdb 56 IDLR- 59 usage_00070.pdb 57 IDLRT 61 usage_00071.pdb 57 IDLRT 61 usage_00072.pdb 57 IDLRT 61 usage_00073.pdb 57 IDLRT 61 usage_00076.pdb ----- usage_00082.pdb 50 I-DLR 53 usage_00101.pdb 57 IDLR- 60 usage_00146.pdb 50 I-DLR 53 usage_00294.pdb 57 IDLR- 60 usage_00383.pdb 57 IDLR- 60 usage_00400.pdb 56 IDLRT 60 usage_00401.pdb 56 IDLRT 60 usage_00402.pdb 56 IDLRT 60 usage_00556.pdb 56 D-LR- 58 usage_00640.pdb 57 IDLRT 61 #=========================================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#################################################