################################################################################################ # 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 03:26:56 2021 # Report_file: c_1414_43.html ################################################################################################ #==================================== # Aligned_structures: 26 # 1: usage_00243.pdb # 2: usage_00307.pdb # 3: usage_00375.pdb # 4: usage_00376.pdb # 5: usage_00377.pdb # 6: usage_00378.pdb # 7: usage_00379.pdb # 8: usage_00380.pdb # 9: usage_00381.pdb # 10: usage_00382.pdb # 11: usage_00389.pdb # 12: usage_00390.pdb # 13: usage_00396.pdb # 14: usage_00397.pdb # 15: usage_00398.pdb # 16: usage_00399.pdb # 17: usage_00400.pdb # 18: usage_00401.pdb # 19: usage_00402.pdb # 20: usage_00403.pdb # 21: usage_00404.pdb # 22: usage_00405.pdb # 23: usage_00406.pdb # 24: usage_00407.pdb # 25: usage_00408.pdb # 26: usage_00409.pdb # # Length: 42 # Identity: 19/ 42 ( 45.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 19/ 42 ( 45.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 42 ( 7.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00243.pdb 1 -DEEKVRIAAKFITHAPPGEFNEVFNDVRLLLNNDNLLRE-- 39 usage_00307.pdb 1 -DEEKVRIAAKFITHAPPGEFNEVFNDVRLLLNNDNLLRE-- 39 usage_00375.pdb 1 SDEEKVRIAAKFITHAPPGEFNEVFNDVRLLLNNDNLLREG- 41 usage_00376.pdb 1 -DEEKVRIAAKFITHAPPGEFNEVFNDVRLLLNNDNLLREGA 41 usage_00377.pdb 1 SDEEKVRIAAKFITHAPPGEFNEVFNDVRLLLNNDNLLRE-- 40 usage_00378.pdb 1 SDEEKVRIAAKFITHAPPGEFNEVFNDVRLLLNNDNLLRE-- 40 usage_00379.pdb 1 -DEEKVRIAAKFITHAPPGEFNEVFNDVRLLLNNDNLLRE-- 39 usage_00380.pdb 1 -DEEKVRIAAKFITHAPPGEFNEVFNDVRLLLNNDNLLRE-- 39 usage_00381.pdb 1 -DEEKVRIAAKFITHAPPGEFNEVFNDVRLLLNNDNLLRE-- 39 usage_00382.pdb 1 SDEEKVRIAAKFITHAPPGEFNEVFNDVRLLLNNDNLLRE-- 40 usage_00389.pdb 1 SNQELVQIATNFLLNAPPCEFMEVVSDVRALLPSESLLNASA 42 usage_00390.pdb 1 SNQELVQIATNFLLNAPPCEFMEVVSDVRALLPSESLLNASA 42 usage_00396.pdb 1 -DEEKVRIAAKFITHAPPGEFNEVFNDVRLLLNNDNLLREG- 40 usage_00397.pdb 1 -DEEKVRIAAKFITHAPPGEFNEVFNDVRLLLNNDNLLREG- 40 usage_00398.pdb 1 -DEEKVRIAAKFITHAPPGEFNEVFNDVRLLLNNDNLLREGA 41 usage_00399.pdb 1 -DEEKVRIAAKFITHAPPGEFNEVFNDVRLLLNNDNLLREGA 41 usage_00400.pdb 1 -DEEKVRIAAKFITHAPPGEFNEVFNDVRLLLNNDNLLREGA 41 usage_00401.pdb 1 -DEEKVRIAAKFITHAPPGEFNEVFNDVRLLLNNDNLLREGA 41 usage_00402.pdb 1 -DEEKVRIAAKFITHAPPGEFNEVFNDVRLLLNNDNLLREGA 41 usage_00403.pdb 1 -DEEKVRIAAKFITHAPPGEFNEVFNDVRLLLNNDNLLREGA 41 usage_00404.pdb 1 -DEEKVRIAAKFITHAPPGEFNEVFNDVRLLLNNDNLLREGA 41 usage_00405.pdb 1 -DEEKVRIAAKFITHAPPGEFNEVFNDVRLLLNNDNLLREGA 41 usage_00406.pdb 1 -DEEKVRIAAKFITHAPPGEFNEVFNDVRLLLNNDNLLREGA 41 usage_00407.pdb 1 -DEEKVRIAAKFITHAPPGEFNEVFNDVRLLLNNDNLLREGA 41 usage_00408.pdb 1 -DEEKVRIAAKFITHAPPGEFNEVFNDVRLLLNNDNLLREGA 41 usage_00409.pdb 1 -DEEKVRIAAKFITHAPPGEFNEVFNDVRLLLNNDNLLREGA 41 E V IA F APP EF EV DVR LL LL #=========================================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#################################################