################################################################################################ # 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 23:38:52 2021 # Report_file: c_0068_18.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00016.pdb # 2: usage_00054.pdb # 3: usage_00055.pdb # 4: usage_00063.pdb # 5: usage_00064.pdb # 6: usage_00065.pdb # 7: usage_00066.pdb # # Length: 191 # Identity: 79/191 ( 41.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 94/191 ( 49.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 10/191 ( 5.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00016.pdb 1 TALTTDITITTGSPERAEEAARRAAAMGFRALKVKVGGR-----LAASDPARIEAIHAAA 55 usage_00054.pdb 1 TSLETDVTIT---VTAAARAAQAIVARGVTTIKIKIG----TIRTMEHDLARIVAIRDVA 53 usage_00055.pdb 1 TSLETDVTITTGSVTAAARAAQAIVARGVTTIKIKIGA-GTTIRTMEHDLARIVAIRDVA 59 usage_00063.pdb 1 KQLETDMTITAGDEVHAAASAKAILARGIKSIKVKTAGV-----DVAYDLARLRAIHQAA 55 usage_00064.pdb 1 KQLETDMTITAGDEVHAAASAKAILARGIKSIKVKTAGV-----DVAYDLARLRAIHQAA 55 usage_00065.pdb 1 KQLETDMTITAGDEVHAAASAKAILARGIKSIKVKTAGV-----DVAYDLARLRAIHQAA 55 usage_00066.pdb 1 KQLETDMTITAGDEVHAAASAKAILARGIKSIKVKTAGV-----DVAYDLARLRAIHQAA 55 LeTD TIT Aa A ai ArG iK K DlAR AI A usage_00016.pdb 56 PGASLILDGNGGLTAGEALALVAHARRLGADVALLEQPVPRDDWDGMKEVTRRAGVDVAA 115 usage_00054.pdb 54 PTARLILDGNCGYTAPDALRLLDMLGVHGIVPALFEQPVAKDDEEGLRRLTATRRVPVAA 113 usage_00055.pdb 60 PTARLILDGNCGYTAPDALRLLDMLGVHGIVPALFEQPVAKDDEEGLRRLTATRRVPVAA 119 usage_00063.pdb 56 PTAPLIVDGNCGYDVERALAFCAACKAESIPMVLFEQPLPREDWAGMAQVTAQSGFAVAA 115 usage_00064.pdb 56 PTAPLIVDGNCGYDVERALAFCAACKAESIPMVLFEQPLPREDWAGMAQVTAQSGFAVAA 115 usage_00065.pdb 56 PTAPLIVDGNCGYDVERALAFCAACKAESIPMVLFEQPLPREDWAGMAQVTAQSGFAVAA 115 usage_00066.pdb 56 PTAPLIVDGNCGYDVERALAFCAACKAESIPMVLFEQPLPREDWAGMAQVTAQSGFAVAA 115 PtA LI DGNcGy AL i LfEQP D G Ta VAA usage_00016.pdb 116 DESAASAEDVLRVAAERAATVVNIKLMKGGIAEALDIAAVARAAGLGLMIGGMVESVLAM 175 usage_00054.pdb 114 DESVASATDAARLARNAAVDVLNIKLMKCGIVEALDIAAIARTAGLHLMIGGMVESLLAM 173 usage_00055.pdb 120 DESVASATDAARLARNAAVDVLNIKLMKCGIVEALDIAAIARTAGLHLMIGGMVESLLAM 179 usage_00063.pdb 116 DESARSAHDVLRIAREGTASVINIKLMKAGVAEGLKMIAIAQAAGLGLMIGGMVESILAM 175 usage_00064.pdb 116 DESARSAHDVLRIAREGTASVINIKLMKAGVAEGLKMIAIAQAAGLGLMIGGMVESILAM 175 usage_00065.pdb 116 DESARSAHDVLRIAREGTASVINIKLMKAGVAEGLKMIAIAQAAGLGLMIGGMVESILAM 175 usage_00066.pdb 116 DESARSAHDVLRIAREGTASVINIKLMKAGVAEGLKMIAIAQAAGLGLMIGGMVESILAM 175 DES SA D R Ar V NIKLMK G E L AiA AGL LMIGGMVES LAM usage_00016.pdb 176 TASACFAAGLG 186 usage_00054.pdb 174 TVSACFAAGQG 184 usage_00055.pdb 180 TVSACFAAGQG 190 usage_00063.pdb 176 SFSANLAAGNG 186 usage_00064.pdb 176 SFSANLAAGNG 186 usage_00065.pdb 176 SFSANLAAGNG 186 usage_00066.pdb 176 SFSANLAAGNG 186 SA AAG G #=========================================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#################################################