################################################################################################ # 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 00:27:56 2021 # Report_file: c_1459_21.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00796.pdb # 2: usage_00797.pdb # 3: usage_01207.pdb # 4: usage_01903.pdb # 5: usage_01975.pdb # 6: usage_02267.pdb # 7: usage_02268.pdb # 8: usage_02493.pdb # 9: usage_02494.pdb # 10: usage_02666.pdb # # Length: 46 # Identity: 0/ 46 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 46 ( 2.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 28/ 46 ( 60.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00796.pdb 1 --RSVYFC-----GS-IRGGR-E--DQALYARIVSRLRRY-G---- 30 usage_00797.pdb 1 --RSVYFC-----GS-IRGGR-E--DQALYARIVSRLRRY-G---- 30 usage_01207.pdb 1 -RS-EVLE-----VS-V--EG-R--QVEEAMLAVLHTVLLHR---- 29 usage_01903.pdb 1 --GSYIFCNPLLD---------KLSDEDIREQLKAFVTG------- 28 usage_01975.pdb 1 --KLFILD-----ASPD----GF--DLSALIERINYAIQK-YR--- 29 usage_02267.pdb 1 ----VYFC-----GS-IRGGR-E--DQALYARIVSRLRRY-G---- 28 usage_02268.pdb 1 ----VYFC-----GS-IRGGR-E--DQALYARIVSRLRRY-G---- 28 usage_02493.pdb 1 --RSVYFC-----GS-IRGGR-E--DQALYARIVSRLRRY-G---- 30 usage_02494.pdb 1 --RSVYFC-----GS-IRGGR-E--DQALYARIVSRLRRY-G---- 30 usage_02666.pdb 1 A-YIIVGL-----TP-K--------DAEKLQQYGARVAST-LAKYS 30 d #=========================================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#################################################