################################################################################################ # 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 23:44:07 2021 # Report_file: c_1368_69.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00465.pdb # 2: usage_00466.pdb # 3: usage_00689.pdb # 4: usage_00713.pdb # 5: usage_00714.pdb # 6: usage_00716.pdb # 7: usage_00886.pdb # # Length: 77 # Identity: 0/ 77 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 2/ 77 ( 2.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 59/ 77 ( 76.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00465.pdb 1 ----QLRRLA---------------ALERQRIIDDLAKIEAE-IADLEDILAKPERQRGI 40 usage_00466.pdb 1 ----QLRRLA---------------ALERQRIIDDLAKIEAE-IADLEDILAKPERQRGI 40 usage_00689.pdb 1 SLEA---------------------HAIKQDAIK-KEALFRAD---------FGTLAQIL 29 usage_00713.pdb 1 ----QLRRLA---------------ALERQRIIDDLAKIEAE-IADLEDILAKPERQRGI 40 usage_00714.pdb 1 ----QLRRLA---------------ALERQRIIDDLAKIEAE-IADLEDILAKPERQRGI 40 usage_00716.pdb 1 ----QLRRLA---------------ALERQRIIDDLAKIEAE-IADLEDILAKPERQRGI 40 usage_00886.pdb 1 ----HYAAW-KIADQMAKTPEAALNFMREIVPAARQRASDEL-ASIQAVIDKQQ------ 48 q i usage_00465.pdb 41 VRD----ELAEIVDRHG 53 usage_00466.pdb 41 VRD----ELAEIVDRHG 53 usage_00689.pdb 30 GKSWRSKKIISEIV--- 43 usage_00713.pdb 41 VRD----ELAEIVDRHG 53 usage_00714.pdb 41 VRD----ELAEIVDRHG 53 usage_00716.pdb 41 VRD----ELAEIVDRHG 53 usage_00886.pdb ----------------- #=========================================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#################################################