################################################################################################ # 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 22:56:35 2021 # Report_file: c_0300_71.html ################################################################################################ #==================================== # Aligned_structures: 3 # 1: usage_00383.pdb # 2: usage_00384.pdb # 3: usage_00385.pdb # # Length: 157 # Identity: 34/157 ( 21.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 109/157 ( 69.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 46/157 ( 29.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00383.pdb 1 ---KLVVLDRDGVINV------SPDEWVALPGSLEAIARLNHAGYRVVVATNQS-GIGRG 50 usage_00384.pdb 1 KSVPAIFLDRDGTINVDHGYVHEIDNFEFIDGVIDAMRELKKMGFALVVVTNQSGIA--- 57 usage_00385.pdb 1 ---PAIFLDRDGTINVDHGYVHEIDNFEFIDGVIDA-RELK-KGFALVVVTNQSGIA--- 52 paifLDRDGtINV eiDnfefidGvidA reLk GfalVVvTNQS ia usage_00383.pdb 51 --LFDMATLNAMHLKMHRAAAAVGGRID-AVFFC----------------------MMKL 85 usage_00384.pdb 58 RGKFTEAQFETLTEWMDWSLADRDVDLDGIYYCPHHPQGSVEEFRQVCDCRKPHPGMLLS 117 usage_00385.pdb 53 RGKFTEAQFETLTEW-DWSLADRDVDLDGIYYCPHHPQGSVEEFRQVCDCRKPHP-GLLS 110 kFteAqfetltew dwslAdrdvdlD iyycp mlls usage_00383.pdb 86 IAERFEIDPADTPVVGDSLRDLQAGAALGFRPHL-VL 121 usage_00384.pdb 118 ARDYLHIDMAASYMVGDKLEDMQAAVAANVGTKVLVR 154 usage_00385.pdb 111 ARDYLHIDA-ASY-VGDKLED-QAAVAANVGTKVLV- 143 ardylhID asy VGDkLeD QAavAanvgtkv V #=========================================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#################################################