################################################################################################ # 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 23:28:31 2021 # Report_file: c_0545_85.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00096.pdb # 2: usage_00097.pdb # 3: usage_00099.pdb # 4: usage_00264.pdb # 5: usage_00266.pdb # 6: usage_00588.pdb # # Length: 135 # Identity: 88/135 ( 65.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 88/135 ( 65.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/135 ( 5.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00096.pdb 1 PEVPTFFAEILTDRGDFDTAIKQYDIAKRLEEVQEKIHVGIGPLIGKATILARQSSQLDE 60 usage_00097.pdb 1 PEVPTFFAEILTDRGDFDTAIKQYDIAKRLEEVQEKIHVGIGPLIGKATILARQS----- 55 usage_00099.pdb 1 PEVPTFFAEILTDRGDFDTAIKQYDIAKRLEEVQEKIHVGIGPLIGKATILARQSS-LDE 59 usage_00264.pdb 1 PEVPNFFAEILTDKNDFDKALKQYDLAIELENKLDGIYVGIAPLVGKATLLTRNP---TV 57 usage_00266.pdb 1 PEVPNFFAEILTDKNDFDKALKQYDLAIELENKLDGIYVGIAPLVGKATLLTRNP---TV 57 usage_00588.pdb 1 PEVPTFFAEILTDRGDFDTAIKQYDIAKRLEEVQEKIHVGIGPLIGKATILARQS--LDE 58 PEVP FFAEILTD DFD A KQYD A LE I VGI PL GKAT L R usage_00096.pdb 61 EKFNAAIKLLTKACELDPRSEQAKIGLAQLKLQMEKIDEAIELFEDSAILA--MDEKLQA 118 usage_00097.pdb 56 EKFNAAIKLLTKACELDPRSEQAKIGLAQLKLQMEKIDEAIELFEDSAILARTMDEKLQA 115 usage_00099.pdb 60 EKFNAAIKLLTKACELDPRSEQAKIGLAQLKLQMEKIDEAIELFEDSAILARTMDEKLQA 119 usage_00264.pdb 58 ENFIEATNLLEKASKLDPRSEQAKIGLAQMKLQQEDIDEAITLFEESADLARTMEEKLQA 117 usage_00266.pdb 58 ENFIEATNLLEKASKLDPRSEQAKIGLAQMKLQQEDIDEAITLFEESADLARTMEEKLQA 117 usage_00588.pdb 59 EKFNAAIKLLTKACELDPRSEQAKIGLAQLKLQMEKIDEAIELFEDSAILARTMDEKLQA 118 E F A LL KA LDPRSEQAKIGLAQ KLQ E IDEAI LFE SA LA M EKLQA usage_00096.pdb 119 TTFAEAAKIQKRLRA 133 usage_00097.pdb 116 TTFAEAAKIQKRLR- 129 usage_00099.pdb 120 TTFAEAAKIQKRLR- 133 usage_00264.pdb 118 ITFAEAAKVQQRIRS 132 usage_00266.pdb 118 ITFAEAAKVQQRIR- 131 usage_00588.pdb 119 TTFAEAAKIQKRLRA 133 TFAEAAK Q R R #=========================================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#################################################