################################################################################################ # 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: Thu Jan 21 04:09:42 2021 # Report_file: c_1386_79.html ################################################################################################ #==================================== # Aligned_structures: 30 # 1: usage_00203.pdb # 2: usage_00204.pdb # 3: usage_00205.pdb # 4: usage_00206.pdb # 5: usage_00248.pdb # 6: usage_00249.pdb # 7: usage_00360.pdb # 8: usage_00361.pdb # 9: usage_00362.pdb # 10: usage_00363.pdb # 11: usage_00481.pdb # 12: usage_00482.pdb # 13: usage_00484.pdb # 14: usage_00485.pdb # 15: usage_00486.pdb # 16: usage_00487.pdb # 17: usage_00488.pdb # 18: usage_00489.pdb # 19: usage_00490.pdb # 20: usage_00491.pdb # 21: usage_00533.pdb # 22: usage_01125.pdb # 23: usage_01126.pdb # 24: usage_01190.pdb # 25: usage_01191.pdb # 26: usage_01192.pdb # 27: usage_01193.pdb # 28: usage_01194.pdb # 29: usage_01229.pdb # 30: usage_01313.pdb # # Length: 59 # Identity: 12/ 59 ( 20.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 42/ 59 ( 71.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 17/ 59 ( 28.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00203.pdb 1 TPREIVSELDKHIIGQDNAKRSVAIALRNRWRRMQLN-------EELRHEV-------- 44 usage_00204.pdb 1 TPREIVSELDKHIIGQDNAKRSVAIALRNRWRRMQLN-------EELRHEV-------- 44 usage_00205.pdb 1 TPREIVSELDKHIIGQDNAKRSVAIALRNRWRRMQLN-------EELRHEV-------- 44 usage_00206.pdb 1 TPREIVSELDKHIIGQDNAKRSVAIALRNRWRRMQLN-------EELRHEV-------- 44 usage_00248.pdb 1 TPREIVSELDKHIIGQDNAKRSVAIALRNRWRRMQLN-------EELRHEV-------- 44 usage_00249.pdb 1 TPREIVSELDKHIIGQDNAKRSVAIALRNRWRRMQLN-------EELRHEV-------- 44 usage_00360.pdb 1 TPREIVSELDKHIIGQDNAKRSVAIALRNRWRRMQLN-------EELRHEV-------- 44 usage_00361.pdb 1 TPREIVSELDKHIIGQDNAKRSVAIALRNRWRRMQLN-------EELRHEV-------- 44 usage_00362.pdb 1 TPREIVSELDKHIIGQDNAKRSVAIALRNRWRRMQLN-------EELRHEV-------- 44 usage_00363.pdb 1 TPREIVSELDKHIIGQDNAKRSVAIALRNRWRRMQLN-------EELRHEV-------- 44 usage_00481.pdb 1 TPREIVSELDKHIIGQDNAKRSVAIALRNRWRRMQLN-------EELRHEV-------- 44 usage_00482.pdb 1 TPREIVSELDKHIIGQDNAKRSVAIALRNRWRRMQLN-------EELRHEV-------- 44 usage_00484.pdb 1 TPREIVSELDKHIIGQDNAKRSVAIALRNRWRRMQLN-------EELRHEV-------- 44 usage_00485.pdb 1 TPREIVSELDKHIIGQDNAKRSVAIALRNRWRRMQLN-------EELRHEV-------- 44 usage_00486.pdb 1 TPREIVSELDKHIIGQDNAKRSVAIALRNRWRRMQLN-------EELRHEV-------- 44 usage_00487.pdb 1 TPREIVSELDKHIIGQDNAKRSVAIALRNRWRRMQLN-------EELRHEV-------- 44 usage_00488.pdb 1 TPREIVSELDKHIIGQDNAKRSVAIALRNRWRRMQLN-------EELRHEV-------- 44 usage_00489.pdb 1 TPREIVSELDKHIIGQDNAKRSVAIALRNRWRRMQLN-------EELRHEV-------- 44 usage_00490.pdb 1 TPREIVSELDKHIIGQDNAKRSVAIALRNRWRRMQLN-------EELRHEV-------- 44 usage_00491.pdb 1 TPREIVSELDKHIIGQDNAKRSVAIALRNRWRRMQLN-------EELRHEV-------- 44 usage_00533.pdb 1 APKELKAVLDNYVIGQEQAKKVFSVAVYNHYKRLSFKEKLKKQDNQDSNVELEHLEEVE 59 usage_01125.pdb 1 TPREIVSELDKHIIGQDNAKRSVAIALRNRWRRMQLN-------EELRHEV-------- 44 usage_01126.pdb 1 TPREIVSELDKHIIGQDNAKRSVAIALRNRWRRMQLN-------EELRHEV-------- 44 usage_01190.pdb 1 TPREIVSELDKHIIGQDNAKRSVAIALRNRWRRMQLN-------EELRHEV-------- 44 usage_01191.pdb 1 TPREIVSELDKHIIGQDNAKRSVAIALRNRWRRMQLN-------EELRHEV-------- 44 usage_01192.pdb 1 TPREIVSELDKHIIGQDNAKRSVAIALRNRWRRMQLN-------EELRHE--------- 43 usage_01193.pdb 1 TPREIVSELDKHIIGQDNAKRSVAIALRNRWRRMQLN-------EELRHEV-------- 44 usage_01194.pdb 1 TPREIVSELDKHIIGQDNAKRSVAIALRNRWRRMQLN-------EELRHEV-------- 44 usage_01229.pdb 1 -PREIVSELDKHIIGQDNAKRSVAIALRNRWRRMQLN-------EELRHE--------- 42 usage_01313.pdb 1 TPREIVSELDKHIIGQDNAKRSVAIALRNRWRRMQLN-------EELRHEV-------- 44 PrEivseLDkhiIGQdnAKrsvaiAlrNrwrRmqln eelrhe #=========================================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#################################################