################################################################################################ # 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 00:08:18 2021 # Report_file: c_0514_18.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00018.pdb # 2: usage_00019.pdb # 3: usage_00021.pdb # 4: usage_00159.pdb # 5: usage_00160.pdb # 6: usage_00502.pdb # 7: usage_00503.pdb # 8: usage_00504.pdb # 9: usage_00505.pdb # # Length: 96 # Identity: 89/ 96 ( 92.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 89/ 96 ( 92.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 96 ( 5.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00018.pdb 1 -IGDALGFAVRYLTSEMHGARPGASKAVVILVTDVSVDSVDAAADAARSNRVTVFPIGIG 59 usage_00019.pdb 1 QIGDALGFAVRYLTSEMHGARPGASKAVVILVTDVSVDSVDAAADAARSNRVTVFPIGIG 60 usage_00021.pdb 1 -IGDALGFAVRYLTSEMHGARPGASKAVVILVTDVSVDSVDAAADAARSNRVTVFPIGIG 59 usage_00159.pdb 1 -IGDALGFAVRYLTSE-HGARPGASKAVVILVTDVSVDSVDAAADAARSNRVTVFPIGIG 58 usage_00160.pdb 1 -IGDALGFAVRYLTSE-HGARPGASKAVVILVTDVSVDSVDAAADAARSNRVTVFPIGIG 58 usage_00502.pdb 1 QIGDALGFAVRYLTSEMHGARPGASKAVVILVTDVSVDSVDAAADAARSNRVTVFPIGIG 60 usage_00503.pdb 1 QIGDALGFAVRYLTSEMHGARPGASKAVVILVTDVSVDSVDAAADAARSNRVTVFPIGIG 60 usage_00504.pdb 1 -IGDALGFAVRYLTSEMHGARPGASKAVVILVTDVSVDSVDAAADAARSNRVTVFPIGIG 59 usage_00505.pdb 1 QIGDALGFAVRYLTSEMHGARPGASKAVVILVTDVSVDSVDAAADAARSNRVTVFPIGIG 60 IGDALGFAVRYLTSE HGARPGASKAVVILVTDVSVDSVDAAADAARSNRVTVFPIGIG usage_00018.pdb 60 DRYDAAQLRILAGPAGDSNVVKLQRIEDLPTMVTLG 95 usage_00019.pdb 61 DRYDAAQLRILAGPAGDSNVVKLQRIEDLPTMVTL- 95 usage_00021.pdb 60 DRYDAAQLRILAGPAGDSNVVKLQRIEDLPTMVTL- 94 usage_00159.pdb 59 DRYDAAQLRILAGPAGDSNVVKLQRIEDLPTVT--- 91 usage_00160.pdb 59 DRYDAAQLRILAGPAGDSNVVKLQRIEDLPTVTL-- 92 usage_00502.pdb 61 DRYDAAQLRILAGPAGDSNVVKLQRIEDLPTMVTLG 96 usage_00503.pdb 61 DRYDAAQLRILAGPAGDSNVVKLQRIEDLPTMVTL- 95 usage_00504.pdb 60 DRYDAAQLRILAGPAGDSNVVKLQRIEDLPTMVTLG 95 usage_00505.pdb 61 DRYDAAQLRILAGPAGDSNVVKLQRIEDLPTMVTL- 95 DRYDAAQLRILAGPAGDSNVVKLQRIEDLPT #=========================================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#################################################