################################################################################################ # 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 00:03:36 2021 # Report_file: c_0468_5.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00044.pdb # 2: usage_00045.pdb # 3: usage_00054.pdb # 4: usage_00055.pdb # 5: usage_00056.pdb # 6: usage_00057.pdb # 7: usage_00059.pdb # 8: usage_00061.pdb # 9: usage_00099.pdb # # Length: 91 # Identity: 6/ 91 ( 6.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 22/ 91 ( 24.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 20/ 91 ( 22.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00044.pdb 1 GKIVVATSGTLYPTSYHDTDSGSDKLTGYEVEVVREAAKRLGL---KVEFKEGID----G 53 usage_00045.pdb 1 GKIVVATSGTLYPTSYHD----TDKLTGYEVEVVREAAKRLGL---KVEFKEGID----G 49 usage_00054.pdb 1 GTVTVGTEGTYAPFTYHDK---DGKLTGYDVEVTRAVAEKLGV---KVEFKET--QWDSM 52 usage_00055.pdb 1 GTVTVGTEGTYAPFTYHDK---DGKLTGYDVEVTRAVAEKLGV---KVEFKET--QWDSM 52 usage_00056.pdb 1 GTVTVGTEGTYAPFTYHDK---DGKLTGYDVEVTRAVAEKLGV---KVEFKET--QWDSM 52 usage_00057.pdb 1 GTVTVGTEGTYAPFTYHDK---DGKLTGYDVEVTRAVAEKLGV---KVEFKET--QWDSM 52 usage_00059.pdb 1 GTVTVGTEGTYAPFTYHDK---DGKLTGYDVEVTRAVAEKLGV---KVEFKET--QWDSM 52 usage_00061.pdb 1 --LRVGLEPGY-LPFEKDK---KGNVIGFDVDLARE-A-KAGV---KLKLVPT--SWDGL 47 usage_00099.pdb 1 TTISVGTMGDAKPYAFTTA---DGNFTGFDIELFLNVAGRLGFKKEQVVFTGQ--EFSAL 55 V t g p d tG ve r A lG kv f usage_00044.pdb 54 LTAVNSGQVDAAANDIDVT-KDREEKFAFST 83 usage_00045.pdb 50 LTAVNSGQVDAAANDIDVT-KDREEKFAFST 79 usage_00054.pdb 53 MAGLKAGRFDVVANQVGLTSPERQATFDKSE 83 usage_00055.pdb 53 MAGLKAGRFDVVANQVGLTSPERQATFDKSE 83 usage_00056.pdb 53 MAGLKAGRFDVVANQVGLTSPERQATFDKSE 83 usage_00057.pdb 53 MAGLKAGRFDVVANQVGLTSPERQATFDKSE 83 usage_00059.pdb 53 MAGLKAGRFDVVANQVGLTSPERQATFDKSE 83 usage_00061.pdb 48 IPGLVTEKFDIIISG-TIS-QERNLRVNFVE 76 usage_00099.pdb 56 MPSVANGRFDVAAAAIGTT-AKRKETVDFSD 85 g D a t R s #=========================================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#################################################