################################################################################################ # 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 22:56:13 2021 # Report_file: c_0173_32.html ################################################################################################ #==================================== # Aligned_structures: 3 # 1: usage_00181.pdb # 2: usage_00402.pdb # 3: usage_00403.pdb # # Length: 148 # Identity: 94/148 ( 63.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 143/148 ( 96.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/148 ( 3.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00181.pdb 1 KVLTVFGTRPEAIK-APLVHALAKDP-FFEAKVCVTAQHRE-LDQVLKLFSIVPDYDLNI 57 usage_00402.pdb 1 KVMTIFGTRPEAIKMAPLVLELQKHPEKIESIVTVTAQHRQMLDQVLSIFGITPDFDLNI 60 usage_00403.pdb 1 KVMTIFGTRPEAIKMAPLVLELQKHPEKIESIVTVTAQHRQMLDQVLSIFGITPDFDLNI 60 KVmTiFGTRPEAIK APLVleLqKhP kiEsiVtVTAQHRq LDQVLsiFgItPDfDLNI usage_00181.pdb 58 Q-PGQGLTEITCRILEGLKPILAEFKPDVVLVHGDTTTTLATSLAAFYQRIPVGHVEAGL 116 usage_00402.pdb 61 MKDRQTLIDITTRGLEGLDKVMKEAKPDIVLVHGDTTTTFIASLAAFYNQIPVGHVEAGL 120 usage_00403.pdb 61 MKDRQTLIDITTRGLEGLDKVMKEAKPDIVLVHGDTTTTFIASLAAFYNQIPVGHVEAGL 120 m drQtLidITtRgLEGLdkvmkEaKPDiVLVHGDTTTTfiaSLAAFYnqIPVGHVEAGL usage_00181.pdb 117 RTGDLYSPWPEEANRTLTGHLAYHFSP- 143 usage_00402.pdb 121 RTWDKYSPYPEEMNRQLTGVMADLHFSP 148 usage_00403.pdb 121 RTWDKYSPYPEEMNRQLTGVMADLHFSP 148 RTwDkYSPyPEEmNRqLTGvmAdlhfs #=========================================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#################################################