################################################################################################ # 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 23:14:41 2021 # Report_file: c_0260_15.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00063.pdb # 2: usage_00064.pdb # 3: usage_00065.pdb # 4: usage_00075.pdb # 5: usage_00123.pdb # # Length: 153 # Identity: 29/153 ( 19.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 66/153 ( 43.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 34/153 ( 22.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00063.pdb 1 EASSLPVAALF-ADGNAPQR-VDVAAAPGSKTTQISARNNEGAILANEFSASRVKVLHAN 58 usage_00064.pdb 1 EASSLPVAALF-ADGNAPQR-VDVAAAPGSKTTQISARNNEGAILANEFSASRVKVLHAN 58 usage_00065.pdb 1 EASSLPVAALF-ADGNAPQR-VDVAAAPGSKTTQISARNNEGAILANEFSASRVKVLHAN 58 usage_00075.pdb 1 EASSYPPVALDPKPGEI---VAD-AAAPGGKTSYLAQLRNDGVIYAFDVDENRLRETRLN 56 usage_00123.pdb 1 EPSAIVGTAAAAKPGEK---VLDLCAAPGGKSTQLAAQKGKGLLVTNEIFPKRAKILSEN 57 EaSs p Al G D aAAPG Kttq a n G i ane R k l N usage_00063.pdb 59 ISRCGISNVALTHFDGRVFGAAV-PE-FDAILLDAPCS------GEGVVRKDPDALKNWS 110 usage_00064.pdb 59 ISRCGISNVALTHFDGRVFGAAV-PE-FDAILLDAPCS------GEGVVRKDPDALKNWS 110 usage_00065.pdb 59 ISRCGISNVALTHFDGRVFGAAV-PE-FDAILLDAPCS------GEGVVRKDPDALKNWS 110 usage_00075.pdb 57 LSRLGVLNVILFHSSSLHIGELNV-E-FDKILLDAPCTGSGTIH---------------R 99 usage_00123.pdb 58 IERWGVSNAIVTNHAPAELVPHF-SGFFDRIVVDAPCS------GEG-FRKDPNAIKEWT 109 isR G sNv lth g e FD IllDAPCs usage_00063.pdb 111 PESNQEIAATQRELIDSAFHALRPGGTLVYSTC 143 usage_00064.pdb 111 PESNQEIAATQRELIDSAFHALRPGGTLVYS-- 141 usage_00065.pdb 111 PESNQEIAATQRELIDSAFHALRPGGTLVYS-- 141 usage_00075.pdb 100 TDDIKFCQGLQ-RLLEKGLEVLKPGGILVYSTC 131 usage_00123.pdb 110 EESPLYCQKRQQEILSSAIK-LKNKGQLIYSTC 141 es Q el sa L pgG LvYS #=========================================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#################################################