################################################################################################ # 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: Wed Jan 20 23:42:32 2021 # Report_file: c_0864_18.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00304.pdb # 2: usage_00305.pdb # 3: usage_00306.pdb # 4: usage_00332.pdb # 5: usage_00333.pdb # 6: usage_00659.pdb # 7: usage_00660.pdb # # Length: 65 # Identity: 43/ 65 ( 66.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 61/ 65 ( 93.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 65 ( 6.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00304.pdb 1 -PSGEHWKNDEGPDSSFFVAMVQCVGTKYKLDARRLFLGGISSGGTMTNRALLFRSNFWA 59 usage_00305.pdb 1 -PSGEHWKNDEGPDSSFFVAMVQCVGTKYKLDARRLFLGGISSGGTMTNRALLFRSNFWA 59 usage_00306.pdb 1 -PSGEHWKNDEGPDSSFFVAMVQCVGTKYKLDARRLFLGGI-SGGTMTNRALLFRSNFWA 58 usage_00332.pdb 1 -PSGEHWKNDEGPDSSFFVAMVQCVGTKYKLDARRLFLGGIASGGTMTNRALLFRSNFWA 59 usage_00333.pdb 1 ---GEHWKNDEGPDSSFFVAMVQCVGTKYKLDARRLFLGGISSGGTMTNRALLFRSNFWA 57 usage_00659.pdb 1 -PSGEHWKNDEGPDSSFFVAMVQCVGTKYKLDARRLFLGGI-SGGTMTNRALLFRSNFWA 58 usage_00660.pdb 1 DASGDKYKTDAGDDVRFLEAMVRCVGTKWKLDRKRLFLGGISAGGTMTNRALLFDSEFWA 60 GehwKnDeGpDssFfvAMVqCVGTKyKLDarRLFLGGI sGGTMTNRALLFrSnFWA usage_00304.pdb 60 GGLPI 64 usage_00305.pdb 60 GGLPI 64 usage_00306.pdb 59 GGLPI 63 usage_00332.pdb 60 GGLPI 64 usage_00333.pdb 58 GGLPI 62 usage_00659.pdb 59 GGLPI 63 usage_00660.pdb 61 GGMPI 65 GGlPI #=========================================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#################################################