################################################################################################ # 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 23:17:58 2021 # Report_file: c_1117_21.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00284.pdb # 2: usage_00286.pdb # 3: usage_00737.pdb # 4: usage_00906.pdb # 5: usage_00907.pdb # # Length: 184 # Identity: 1/184 ( 0.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 62/184 ( 33.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 102/184 ( 55.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00284.pdb 1 --------------PQEINGKWEHVRQLVPRRDQALM------EEHARQQQNERLRKQ-- 38 usage_00286.pdb 1 --------------------------------------------------------KQ-- 2 usage_00737.pdb 1 --------AAPFNN-------------WMEGAMEDLQDMFIVHSIEEIQSLITAHEQFAT 39 usage_00906.pdb 1 TMDELRTKWDKVKQ-------------LVPIRDQSLQ------EELARQHANERLRRQ-- 39 usage_00907.pdb 1 TMDELRTKWDKVKQ-------------LVPIRDQSLQ------EELARQHANERLRRQ-- 39 q usage_00284.pdb 39 FGAQANVIGPWIQTKMEEIGRI----------SIEM---HGTL-EDQLNHLRQYEKSIVN 84 usage_00286.pdb 3 FGAQANVIGPWIQTKMEEIGRI----------SIEM---HGTL-EDQLNHLRQYEKSIVN 48 usage_00737.pdb 40 LPEADGERQSIMAIQNEVEKVIQSYNIRISSS-NPYSTV---TMDELRTKWDKVKQLVPI 95 usage_00906.pdb 40 FAAQANAIGPWIQNKMEEIARS----------SIQI---TGAL-EDQMNQLKQYEHNIIN 85 usage_00907.pdb 40 FAAQANAIGPWIQNKMEEIARS----------SIQI---TGAL-EDQMNQLKQYEHNIIN 85 f aqan igpwiq kmEei r i l edq n l qye i n usage_00284.pdb 85 YKPKIDQLEGDHQQIQEALIFDNKHTNYTMEHIRVGWEQLLTTIARTINEVENQILT--- 141 usage_00286.pdb 49 YKPKIDQLEGDHQQIQEALIFDNKHTNYTMEHIRVGWEQLLTTIARTINEVENQILT--- 105 usage_00737.pdb 96 RDQSLQEELARQHANER------------------LRRQFAAQANAIGPWIQNKMEEIAR 137 usage_00906.pdb 86 YKNNIDKLEGDHQLIQEALVFDNKHTNYTMEHIRVGWELLLTTIARTINEVETQIL---- 141 usage_00907.pdb 86 YKNNIDKLEGDHQLIQEALVFDNKHTNYTMEHIRVGWELLLTTIARTINEVETQILTR-- 143 yk id legdhq iqe gwe llttiartineve qil usage_00284.pdb ---- usage_00286.pdb ---- usage_00737.pdb 138 SSIQ 141 usage_00906.pdb ---- usage_00907.pdb ---- #=========================================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#################################################