################################################################################################ # 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 23:43:06 2021 # Report_file: c_1074_12.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00013.pdb # 2: usage_00014.pdb # 3: usage_00015.pdb # 4: usage_00016.pdb # 5: usage_00049.pdb # 6: usage_00477.pdb # 7: usage_00483.pdb # # Length: 77 # Identity: 20/ 77 ( 26.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 20/ 77 ( 26.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 28/ 77 ( 36.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00013.pdb 1 TGINQFMTETVKNCKRDGFVQTILGRRRYLPGIKDNNPYRKAHAERQAINTIVQGSAADI 60 usage_00014.pdb 1 TGINQFMTETVKNCKRDGFVQTILGRRRYLPGIKDNNPYRKAHAERQAINTIVQGSAADI 60 usage_00015.pdb 1 TGINQFMTETVKNCKRDGFVQTILGRRRYLPGIKDNNPYRKAHAERQAINTIVQGSAADI 60 usage_00016.pdb 1 TGINQFMTETVKNCKRDGFVQTILGRRRYLPGIKDNNPYRKAHAERQAINTIVQGSAADI 60 usage_00049.pdb 1 -KIKDFARAAIAQCHQTGCVVSIMGRRRPLPRIHAHDQQLRAQAERQAVN---------- 49 usage_00477.pdb 1 TGINQFMTETVKNCKRDGFVQTILGRRRYLPGIKDNNPYRKAHAERQAINTIVQGSAADI 60 usage_00483.pdb 1 -KIKDFARAAIAQCHQTGCVVSIMGRRRPLPRIHAHDQQLRAQAERQAVNFVVQGSAADL 59 I F C G V I GRRR LP I A AERQA N usage_00013.pdb 61 VKIATVNIQKQLETFHS 77 usage_00014.pdb 61 VKIATVNIQKQLETFHS 77 usage_00015.pdb 61 VKIATVNIQKQLETFH- 76 usage_00016.pdb 61 VKIATVNIQKQLETFH- 76 usage_00049.pdb ----------------- usage_00477.pdb 61 VKIATVNIQKQLETFH- 76 usage_00483.pdb 60 CKLAMIHVFTAVAAS-- 74 #=========================================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#################################################