################################################################################################ # 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 00:38:46 2021 # Report_file: c_0944_13.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00043.pdb # 2: usage_00091.pdb # 3: usage_00092.pdb # 4: usage_00093.pdb # 5: usage_00188.pdb # 6: usage_00272.pdb # 7: usage_00336.pdb # 8: usage_00337.pdb # 9: usage_00338.pdb # 10: usage_00341.pdb # 11: usage_00342.pdb # # Length: 66 # Identity: 1/ 66 ( 1.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 66 ( 1.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 52/ 66 ( 78.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00043.pdb 1 ------KI-----------DSSTVERIEDSH-------SPGVAVIQFAVG---E-H-RAQ 31 usage_00091.pdb 1 -------------------DSSTVERIEDSH-------SPGVAVIQFAVG---E-H-RAQ 29 usage_00092.pdb 1 ------KI-----------DSSTVERIEDSH-------SPGVAVIQFAVG---E-H-RAQ 31 usage_00093.pdb 1 ------KI-----------DSSTVERIEDSH-------SPGVAVIQFAVG---E-H-RAQ 31 usage_00188.pdb 1 NRFHDGRE-----------HSVHV--ERTR-----------GIFTVQ-ID---EDR-RHM 31 usage_00272.pdb 1 ------------------TKLPSV--RVKTEGYNPSINVNELFAYVDLS-GSEP-GEHDY 38 usage_00336.pdb 1 ------KI-----------DSSTVERIEDSH-------SPGVAVIQFAVG---E-H-RAQ 31 usage_00337.pdb 1 ------KI-----------DSSTVERIEDSH-------SPGVAVIQFAVG---E-H-RAQ 31 usage_00338.pdb 1 --------DVDFTNFAID-NGLTVTKATLSR-------DKKSVEVV-------------- 30 usage_00341.pdb 1 ------KI-----------DSSTVERIEDSH-------SPGVAVIQFAVG---E-H-RAQ 31 usage_00342.pdb 1 ------KI-----------DSSTVERIEDSH-------SPGVAVIQFAVG---E-H-RAQ 31 V usage_00043.pdb 32 VSVE-- 35 usage_00091.pdb 30 VSVE-- 33 usage_00092.pdb 32 VSVE-- 35 usage_00093.pdb 32 VSVE-- 35 usage_00188.pdb 32 QNLTE- 36 usage_00272.pdb 39 EVKV-E 43 usage_00336.pdb 32 VSVE-- 35 usage_00337.pdb 32 VSVE-- 35 usage_00338.pdb ------ usage_00341.pdb 32 VSVE-- 35 usage_00342.pdb 32 VSVE-- 35 #=========================================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#################################################