################################################################################################ # 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 01:42:03 2021 # Report_file: c_1384_10.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00011.pdb # 2: usage_00067.pdb # 3: usage_00144.pdb # 4: usage_00151.pdb # 5: usage_00152.pdb # 6: usage_00156.pdb # 7: usage_00157.pdb # 8: usage_00158.pdb # 9: usage_00159.pdb # 10: usage_00185.pdb # 11: usage_00206.pdb # 12: usage_00246.pdb # 13: usage_00255.pdb # 14: usage_00259.pdb # 15: usage_00360.pdb # 16: usage_00391.pdb # # Length: 68 # Identity: 0/ 68 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 68 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 39/ 68 ( 57.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00011.pdb 1 -----------VEELKRLYQQLGL-NE-VRA--RCKEELYKELNLGDS--QL---SDDAL 40 usage_00067.pdb 1 ----------TVEELKAWIPLSGL-PVKK--FFNTSGVVYKELKLSSKLP-T---TEEEQ 43 usage_00144.pdb 1 ----------SRDELVKLIADMGI-SVRA--LLAKNVEPYEQLGLAED--KF---TDDQL 42 usage_00151.pdb 1 -----------RDELVKLIADMGI-SVRA--LLKKNVEPYEQLGLAED--KF---TDDQL 41 usage_00152.pdb 1 ----------SRDELVKLIADMGI-SVRA--LLRKNVEPYEQLGLAED--KF---TDDQL 42 usage_00156.pdb 1 ----------SRDELVKLIADMGI-SVRA--LLKKNVEPYEQLGLAED--KF---TDDQL 42 usage_00157.pdb 1 ----------SRDELVKLIADMGI-SVRA--LLAKNVEPYEQLGLAED--KF---TDDQL 42 usage_00158.pdb 1 -----------RDELVKLIADMGI-SVRA--LLKKNVEPYEQLGLAED--KF---TDDQL 41 usage_00159.pdb 1 -----------RDELVKLIADMGI-SVRA--LLAKNVEPYEQLGLAED--KF---TDDQL 41 usage_00185.pdb 1 -----------RDELVKLIADMGI-SVRA--LLRKNVEPYEQLGLAED--KF---TDDQL 41 usage_00206.pdb 1 ----------SRDELVKLIADMGI-SVRA--LLRKNVEPYEQLGLAED--KF---TDDQL 42 usage_00246.pdb 1 ----------SRDELVKLIADMGI-SVRA--LLRKNVEPYEQLGLAED--KF---TDDQL 42 usage_00255.pdb 1 ----------TINEFKTIIANTGV-EINK--LFNTHGAKYRELDLKNKLQTL---SDDEK 44 usage_00259.pdb 1 ----------PRDMLVELLRQMAI-SPRA--LLRAKEARYAELGLDDP--AL---SDEVL 42 usage_00360.pdb 1 KDEAEKLFNQDVDAAVRGILRNAK-L--K--PVY-------------D--SLDAVRRCAL 40 usage_00391.pdb 1 ----------SVDKLKELLQQLGFSDARQ--LMRTKEDLYKTLNLDDR--GL---TQDQL 43 usage_00011.pdb 41 FAAAEHP- 47 usage_00067.pdb 44 IALLATN- 50 usage_00144.pdb 43 IDFMLQHP 50 usage_00151.pdb 42 IDFMLQHP 49 usage_00152.pdb 43 IDFMLQH- 49 usage_00156.pdb 43 IDFMLQH- 49 usage_00157.pdb 43 IDFMLQ-- 48 usage_00158.pdb 42 IDFMLQH- 48 usage_00159.pdb 42 IDFMLQH- 48 usage_00185.pdb 42 IDFMLQHP 49 usage_00206.pdb 43 IDFMLQH- 49 usage_00246.pdb 43 IDFMLQH- 49 usage_00255.pdb 45 LELLSSD- 51 usage_00259.pdb 43 IDAMISN- 49 usage_00360.pdb 41 INMVFQ-- 46 usage_00391.pdb 44 LQAMADN- 50 #=========================================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#################################################