################################################################################################ # 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 23:21:20 2021 # Report_file: c_1387_24.html ################################################################################################ #==================================== # Aligned_structures: 22 # 1: usage_00654.pdb # 2: usage_00655.pdb # 3: usage_00656.pdb # 4: usage_00657.pdb # 5: usage_00658.pdb # 6: usage_00659.pdb # 7: usage_01079.pdb # 8: usage_01315.pdb # 9: usage_01814.pdb # 10: usage_01896.pdb # 11: usage_01911.pdb # 12: usage_02208.pdb # 13: usage_02322.pdb # 14: usage_02367.pdb # 15: usage_02368.pdb # 16: usage_02369.pdb # 17: usage_02370.pdb # 18: usage_02371.pdb # 19: usage_02372.pdb # 20: usage_02373.pdb # 21: usage_02374.pdb # 22: usage_02375.pdb # # Length: 67 # Identity: 12/ 67 ( 17.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 25/ 67 ( 37.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 10/ 67 ( 14.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00654.pdb 1 KADSLISGAAQAVYNKFPYTTQMQGPNYAADQRGKDKCARDIGYYLRMVTYCLIAGGTGP 60 usage_00655.pdb 1 KADSLISGAAQAVYNKFPYTTQMQGPNYAADQRGKDKCARDIGYYLRMVTYCLIAGGTGP 60 usage_00656.pdb 1 KADSLISGAAQAVYNKFPYTTQMQGPNYAADQRGKDKCARDIGYYLRMVTYCLIAGGTGP 60 usage_00657.pdb 1 KADSLISGAAQAVYNKFPYTTQMQGPNYAADQRGKDKCARDIGYYLRMVTYCLIAGGTGP 60 usage_00658.pdb 1 -ADSLISGAAQAVYNKFPYTTQMQGPNYAADQRGKDKCARDIGYYLRMVTYCLIAGGTGP 59 usage_00659.pdb 1 -ADSLISGAAQAVYNKFPYTTQMQGPNYAADQRGKDKCARDIGYYLRMVTYCLIAGGTGP 59 usage_01079.pdb 1 -----IDGAAQAVYQKFPYTTTMQGSQYASTPEGKAKCARDIGYYLRMVTYCLVAGGTGP 55 usage_01315.pdb 1 NAQSLIDGAAQAVYQKFPYTTTMQGSQYASTPEGKAKCARDIGYYLRMITYCLVAGGTGP 60 usage_01814.pdb 1 -----INGAAQAVYSKFPYTSQMPGPQYASSAVGKAKCARDIGYYLRMVTYCLVVGGTGP 55 usage_01896.pdb 1 -IDAVAQEAYNACIQKYPYLNNS-G-EANSTDTFKAKCLRDVKHYMRLIQYSLVVGGTGP 57 usage_01911.pdb 1 -----IDGAAQAVYQKFPYTTTMQGSQYASTPEGKAKCARDIGYYLRMITYCLVAGGTGP 55 usage_02208.pdb 1 -RERIVKQAGDQLFQKRPDVVSP-G-GNAYGQEMTATCLRDLDYYLRLITYGIVAGDVTP 57 usage_02322.pdb 1 -----ISGAANAVYSKFPYTTQMPGPNYSSTAIGKAKCARDIGYYLRMVTYCLVVGGTGP 55 usage_02367.pdb 1 -----ISGAAQAVYNKFPYTTQMQGPNYAADQRGKDKCARDIGYYLRMVTYCLIAGGTGP 55 usage_02368.pdb 1 KADSLISGAAQAVYNKFPYTTQMQGPNYAADQRGKDKCARDIGYYLRMVTYCLIAGGTGP 60 usage_02369.pdb 1 KADSLISGAAQAVYNKFPYTTQMQGPNYAADQRGKDKCARDIGYYLRMVTYCLIAGGTGP 60 usage_02370.pdb 1 KADSLISGAAQAVYNKFPYTTQMQGPNYAADQRGKDKCARDIGYYLRMVTYCLIAGGTGP 60 usage_02371.pdb 1 -ADSLISGAAQAVYNKFPYTTQMQGPNYAADQRGKDKCARDIGYYLRMVTYCLIAGGTGP 59 usage_02372.pdb 1 KADSLISGAAQAVYNKFPYTTQMQGPNYAADQRGKDKCARDIGYYLRMVTYCLIAGGTGP 60 usage_02373.pdb 1 KADSLISGAAQAVYNKFPYTTQMQGPNYAADQRGKDKCARDIGYYLRMVTYCLIAGGTGP 60 usage_02374.pdb 1 KADSLISGAAQAVYNKFPYTTQMQGPNYAADQRGKDKCARDIGYYLRMVTYCLIAGGTGP 60 usage_02375.pdb 1 -----ISGAAQAVYNKFPYTTQMQGPNYAADQRGKDKCARDIGYYLRMVTYCLIAGGTGP 55 A a K Py G k kC RD yYlR tY l GgtgP usage_00654.pdb 61 MDEY--- 64 usage_00655.pdb 61 MDEYL-- 65 usage_00656.pdb 61 MDEY--- 64 usage_00657.pdb 61 MDEY--- 64 usage_00658.pdb 60 MDEYL-- 64 usage_00659.pdb 60 MDEY--- 63 usage_01079.pdb 56 MDEYL-- 60 usage_01315.pdb 61 MDEYL-- 65 usage_01814.pdb 56 MDEYL-- 60 usage_01896.pdb 58 LDEWGIA 64 usage_01911.pdb 56 MDEYL-- 60 usage_02208.pdb 58 IEEI--- 61 usage_02322.pdb 56 MDDYL-- 60 usage_02367.pdb 56 MDEY--- 59 usage_02368.pdb 61 MDEY--- 64 usage_02369.pdb 61 MDEYL-- 65 usage_02370.pdb 61 MDEY--- 64 usage_02371.pdb 60 MDEY--- 63 usage_02372.pdb 61 MDEY--- 64 usage_02373.pdb 61 MDEY--- 64 usage_02374.pdb 61 MDEY--- 64 usage_02375.pdb 56 MDEYL-- 60 de #=========================================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#################################################