################################################################################################ # 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 01:29:27 2021 # Report_file: c_1184_159.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_00016.pdb # 2: usage_00017.pdb # 3: usage_00198.pdb # 4: usage_00312.pdb # 5: usage_00816.pdb # 6: usage_00817.pdb # 7: usage_00832.pdb # 8: usage_00871.pdb # 9: usage_01417.pdb # 10: usage_01441.pdb # 11: usage_01442.pdb # 12: usage_01744.pdb # 13: usage_02139.pdb # 14: usage_02246.pdb # 15: usage_02390.pdb # # Length: 32 # Identity: 0/ 32 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 32 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 23/ 32 ( 71.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00016.pdb 1 --ETFY--IIYTSGST-----GNPK--GVQIS 21 usage_00017.pdb 1 --ETFY--IIYTSGST-----GNPK--GVQIS 21 usage_00198.pdb 1 ------ENFYIIYTSG-----PKGV--QIT-- 17 usage_00312.pdb 1 --DVAL--IPYTGGTTG----PKGVLT----- 19 usage_00816.pdb 1 --LDAY--LLYTS--G----TPKGV--RVS-- 18 usage_00817.pdb 1 --LDAY--LLYTS--G--G-TPKGV--RVS-- 19 usage_00832.pdb 1 --EASA--IYFTSGTS-----GLPK--MAEHS 21 usage_00871.pdb 1 -----M--PFVMLTRK-GN-KQQFK--ILNVP 21 usage_01417.pdb 1 --DNYY--IIFTS--G----QPKGV--QIS-- 18 usage_01441.pdb 1 --DNYY--IIFTS--T--G-QPKGV--QIS-- 19 usage_01442.pdb 1 --DNYY--IIFTS--G----QPKGV--QIS-- 18 usage_01744.pdb 1 --ENFY--IIYTS--------PKGV--QIT-- 16 usage_02139.pdb 1 DLE-PL--TILYY--I-GKT-PKIE--QLS-- 21 usage_02246.pdb 1 --TIAY--LQYTSGST--R-IPTGV--QIT-- 21 usage_02390.pdb 1 --DLVY--VMYTS--G-----AKGV--MIE-- 17 #=========================================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#################################################