################################################################################################ # 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 23:44:51 2021 # Report_file: c_0545_101.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00495.pdb # 2: usage_00497.pdb # 3: usage_00498.pdb # 4: usage_00499.pdb # 5: usage_00500.pdb # 6: usage_00501.pdb # 7: usage_00502.pdb # # Length: 238 # Identity: 0/238 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/238 ( 0.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 83/238 ( 34.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00495.pdb 1 ----IEKLCKKAESEAREARSKAEELRQRHPD-----SQAARDAQKLASQAEEAVKLACE 51 usage_00497.pdb 1 ----PEDELKRVEKLVKEAEELLRQAKEKG-S-E---EDLEKALRTAEEAAREAKKVLEQ 51 usage_00498.pdb 1 --D-EEEFRKAAEKALELAKRLVEQAKKEG--------DPELVLEAAKVALRVAELAAKN 49 usage_00499.pdb 1 ---PELEEWIRRAKEVAKEVEKVAQRAEEE--GN---PDLRDSAKELRRAVEEAIEEAKK 52 usage_00500.pdb 1 -----LEEWIRRAKEVAKEVEKVAQRAEEE--GN---PDLRDSAKELRRAVEEAIEEAKK 50 usage_00501.pdb 1 SS--DEEEARELIERAKEAAERAQEAAERT--GD---PRVRELAR----ELKRLAQEAAE 49 usage_00502.pdb 1 ------EELERESEEAERRLQEARKRSEEA--R-ERGDLKELAEALIEEARAVQELARVA 51 usage_00495.pdb 52 LAQEHPNA--DIAKLCIKAASEAAEAASKAAELAQRHP--D---SQAARDAIKLASQAAE 104 usage_00497.pdb 52 AEKE--G---DPEVALRAVELVVRVAELLLRIAKESG-SEE---ALERALRVAEEAARLA 102 usage_00498.pdb 50 G---------DKEVFKKAAESALEVAKRLVEVASKEG-----------DPELVLEAAKVA 89 usage_00499.pdb 53 QG----NP--ELVEWVARAAKVAAEVIKVAIQAEKEG---N---RDLFRAALELVRAVIE 100 usage_00500.pdb 51 QG----NP--ELVEWVARAAKVAAEVIKVAIQAEKEG---N---RDLFRAALELVRAVIE 98 usage_00501.pdb 50 EVKRDPSS--SDVNEALKLIVEAIEAAVRALEAAERTG--D---PEVRELARELVRLAVE 102 usage_00502.pdb 52 CE------RGNSEEAERASEKAQRVLEEARKVSEEAR----EQGDDEVLALALIAIALAV 101 usage_00495.pdb 105 AVKLACELA-QEHPNADI---AKLCIKAASEAAEAASKAAELAQRH-P-DSQ-AARDAIK 157 usage_00497.pdb 103 KRVLELAEK-QG----------DPEVALRAVELVVRVAELLLRIAKES-GSE-EALERAL 149 usage_00498.pdb 90 LRVAELAAK-NG----------DKEVFKKAAESALEVAKRLVEVASKE-G-------DP- 129 usage_00499.pdb 101 AIEEAVKQG------------NPELVEWVARAAKVAAEVIKVAIQAEKEG---NRDLFRA 145 usage_00500.pdb 99 AIEEAVKQG------------NPELVEWVARAAKVAAEVIKVAIQAEKEG---NRDLFRA 143 usage_00501.pdb 103 AAEEVQR-----NPSSSD---VNEALKLIVEAIEAAVRALEAAERT-G-DPE-VRELARE 151 usage_00502.pdb 102 LALAEVACCRG-------NSEEAERASEKAQRVLEEARKVSEEAREQG---DDEVLALAL 151 usage_00495.pdb 158 LASQAAEAVKLACELAQEHPNADIAKKCIKAASEAAEEASKAAEEAQ----------- 204 usage_00497.pdb 150 RVAEEAARLAKRVLELAEKQG---DPEVARRAVELVKRVAELLERIA-RESG------ 197 usage_00498.pdb 130 ELVEEAAKVAEEVRKLAKKQG---DEEVYEKARETAREVKEELKRVR-EEKGGWLEHH 183 usage_00499.pdb 146 ALELVRAVIEAIEEAVKQG-----NPELVERVARLAKKAAELIKRAIRAEKE----G- 193 usage_00500.pdb 144 ALELVRAVIEAIEEAVKQG-----NPELVERVARLAKKAAELIKRAIRAEKE----G- 191 usage_00501.pdb 152 LVRLAVEAAEEVQRNP----SSEEVNEALKKIVKAIQEAVESLREAE----ES----- 196 usage_00502.pdb 152 IAIALAVLALAEVACCRG---NKEEAERAYEDARRVEEEARKVKESAEEQ-------- 198 e #=========================================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#################################################