################################################################################################ # 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 23:20:29 2021 # Report_file: c_0025_1.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00005.pdb # 2: usage_00006.pdb # 3: usage_00016.pdb # 4: usage_00019.pdb # 5: usage_00032.pdb # 6: usage_00035.pdb # # Length: 246 # Identity: 229/246 ( 93.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 232/246 ( 94.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 12/246 ( 4.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00005.pdb 1 DITTRKNVGLSHDANDFTLPQPLDRYSAEDHATWATLYQRQCKLLPGRACDEFMEGLERL 60 usage_00006.pdb 1 DITTRKNVGLSHDANDFTLPQPLDRYSAEDHATWATLYQRQCKLLPGRACDEFMEGLERL 60 usage_00016.pdb 1 DITTRKNVGLSHDANDFTLPQPLDRYSAEDHATWATLYQRQCKLLPGRACDEFLEGLERL 60 usage_00019.pdb 1 DITTRKNVGLSHDANDFTLPQPLDRYSAEDHATWATLYQRQCKLLPGRACDEFLEGLERL 60 usage_00032.pdb 1 DITTRKNVGLSHDANDFTLPQPLDRYSAEDHATWATLYQRQCKLLPGRACDEFLEGLERL 60 usage_00035.pdb 1 DITTRKNVGLSHDANDFTLPQPLDRYSAEDHATWATLYQRQCKLLPGRACDEFLEGLERL 60 DITTRKNVGLSHDANDFTLPQPLDRYSAEDHATWATLYQRQCKLLPGRACDEF EGLERL usage_00005.pdb 61 EVDADRVPDFNKLNQKLMAATGWKIVAVPGLIPDDVFFEHLANRRFPVTWWLRE-PHQLD 119 usage_00006.pdb 61 EVDADRVPDFNKLNQKLMAATGWKIVAVPGLIPDDVFFEHLANRRFPVTWWLRE-PHQLD 119 usage_00016.pdb 61 EVDADRVPDFNKLNEKLMAATGWKIVAVPGLIPDDVFFEHLANRRFPVTWWLRE-PHQLD 119 usage_00019.pdb 61 EVDADRVPDFNKLNEKLMAATGWKIVAVPGLIPDDVFFEHLANRRFPVTWWLREP----- 115 usage_00032.pdb 61 EVDADRVPDFNKLNEKLMAATGWKIVAVPGLIPDDVFFEHLANRRFPVTWWLRE-PHQL- 118 usage_00035.pdb 61 EVDADRVPDFNKLNEKLMAATGWKIVAVPGLIPDDVFFEHLANRRFPVTWWLRE-PHQLD 119 EVDADRVPDFNKLN KLMAATGWKIVAVPGLIPDDVFFEHLANRRFPVTWWLRE usage_00005.pdb 120 YLQEPDVFHDLFGHVPLLINPVFADYLEAYGKGGVKAKALGALPMLARLYWYTVEFGLIN 179 usage_00006.pdb 120 YLQEPDVFHDLFGHVPLLINPVFADYLEAYGKGGVKAKALGALPMLARLYWYTVEFGLIN 179 usage_00016.pdb 120 YLQEPDVFHDLFGHVPLLINPVFADYLEAYGKGGVKAKALGALPMLARLYWYTVEFGLIN 179 usage_00019.pdb 116 ----PDVFHNLFGHVPLLINPVFADYLEAYGKGGVKAKALGALPMLARLYWYTVEFGLIN 171 usage_00032.pdb 119 -LQEPDVFHDLFGHVPLLINPVFADYLEAYGKGGVKAKALGALPMLARLYWYTVEFGLIN 177 usage_00035.pdb 120 YLQEPDVFHDLFGHVPLLINPVFADALEAYGKGGVKAKALGALPMLARLYWYTVEFGLIN 179 PDVFHdLFGHVPLLINPVFADyLEAYGKGGVKAKALGALPMLARLYWYTVEFGLIN usage_00005.pdb 180 TPAGMRIYGAGILSSKSESIYCLDSASPNRVGFDLMRIMNTRYRIDTFQKTYFVIDSFKQ 239 usage_00006.pdb 180 TPAGMRIYGAGILSSKSESIYCLDSASPNRVGFDLMRIMNTRYRIDTFQKTYFVIDSFKQ 239 usage_00016.pdb 180 TPAGMRIYGAGILSSKSESIYCLDSASPNRVGFDLMRIMNTRYRIDTFQKTYFVIDSFKQ 239 usage_00019.pdb 172 TPAGMRIYGAGILSSKSESIYCLDSASPNRVGFDLMRIMNTRYRIDTFQKTYFVIDSFKQ 231 usage_00032.pdb 178 TPAGMRIYGAGILPSKSESIYCLDSASPNRVGFDLMRIMNTRYRIDTFQKTYFVIDSFKQ 237 usage_00035.pdb 180 TPAGMRIYGAGILSSKSESIYCLDSASPNRVGFDLMRIMNTRYRIDTFQKTYFVIDSFKQ 239 TPAGMRIYGAGILsSKSESIYCLDSASPNRVGFDLMRIMNTRYRIDTFQKTYFVIDSFKQ usage_00005.pdb 240 LFDATA 245 usage_00006.pdb 240 LFDATA 245 usage_00016.pdb 240 LFDA-- 243 usage_00019.pdb 232 LFDATA 237 usage_00032.pdb 238 LFDATA 243 usage_00035.pdb 240 LFDATA 245 LFDA #=========================================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#################################################