################################################################################################ # 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 23:56:59 2021 # Report_file: c_0840_17.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00162.pdb # 2: usage_00427.pdb # 3: usage_00787.pdb # 4: usage_00788.pdb # 5: usage_01011.pdb # 6: usage_01012.pdb # 7: usage_01190.pdb # 8: usage_01216.pdb # # Length: 91 # Identity: 0/ 91 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 4/ 91 ( 4.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 32/ 91 ( 35.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00162.pdb 1 --VKGGMMAAEHLLSLGHTHMMGIFKADD---TQGVKRMNGFIQAHRER----ELFPSPD 51 usage_00427.pdb 1 ---KMGEMMLALFRHHHWSRAALVYSD-DKLERNCYFTLEGVHEVFQEE----GLHT--- 49 usage_00787.pdb 1 -DEHQATAMADIIEYFRWNWVGTIAAD-D---DYGRPGIEKFREEAEER----DI-ID-- 48 usage_00788.pdb 1 -DEHQATAMADIIEYFRWNWVGTIAAD-D---DYGRPGIEKFREEAEER----DI-ID-- 48 usage_01011.pdb 1 -DEHQATAMADIIEYFRWNWVGTIAAD-D---DYGRPGIEKFREEAEER----DICID-- 49 usage_01012.pdb 1 -DEHQATAMADIIEYFRWNWVGTIAAD-D---DYGRPGIEKFREEAEER----DICID-- 49 usage_01190.pdb 1 SIEQQASVMLNIMEEYDWYIFSIVTTY-F---PGYQDFENKVRSTIENSFVGW-E-LE-- 52 usage_01216.pdb 1 ----QATAMADIIEYFRWNWVGTIAAD-D---DYGRPGIEKFREEAEER----DICID-- 46 m w d e usage_00162.pdb 52 MIVTFTTEE---KE---SKLLEKVKATLEKN 76 usage_00427.pdb 50 SIYSFDET-KDL-------DLEDIVRNIQAS 72 usage_00787.pdb 49 FSELISQY----SD---EEEIQHVVEVIQNS 72 usage_00788.pdb 49 FSELISQY----SD---EEEIQHVVEVIQNS 72 usage_01011.pdb 50 FSELISQY----SD---EEEIQHVVEVIQNS 73 usage_01012.pdb 50 FSELISQY----SD---EEEIQHVVEVIQNS 73 usage_01190.pdb 53 EVIHLDMS----LDDID----SKIQNQLC-- 73 usage_01216.pdb 47 FSELISQY----SD---EEEIQHVVEVIQNS 70 #=========================================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#################################################