################################################################################################ # 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 00:53:12 2021 # Report_file: c_1153_41.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00232.pdb # 2: usage_00745.pdb # 3: usage_00795.pdb # 4: usage_00983.pdb # 5: usage_01314.pdb # 6: usage_01315.pdb # 7: usage_01316.pdb # 8: usage_01402.pdb # 9: usage_01403.pdb # 10: usage_01404.pdb # 11: usage_01929.pdb # 12: usage_01957.pdb # # Length: 63 # Identity: 0/ 63 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 63 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 50/ 63 ( 79.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00232.pdb 1 TTRISLRKGR-----------GE---LRIAKIY-D--------SP--EMPE-NEATFAIT 34 usage_00745.pdb 1 -LMPCTFRFI-----------K-KDHTIVWVEAAV-EI-V----ERE----IILKM--KV 35 usage_00795.pdb 1 -TRLGFKKGK-----------GC---QRLCKVV--------------------ECVFAIY 25 usage_00983.pdb 1 -----KVQGK-----------ND---RLAIVPD-H--PL----L-------KDAIPCRA- 26 usage_01314.pdb 1 GIRIQLKKSR-----------GN---RRIARVV-D-APH----LP------EGEVVFALT 34 usage_01315.pdb 1 GIRIQLKKSR-----------GN---RRIARVV-D-APH----LP------EGEVVFALT 34 usage_01316.pdb 1 GIRIQLKKSR-----------GN---RRIARVV-D-APH----LP------EGEVVFALT 34 usage_01402.pdb 1 GIRIQLKKSR-----------GN---RRIARVV-D-APH----LP------EGEVVFALT 34 usage_01403.pdb 1 GIRIQLKKSR-----------GN---RRIARVV-D-APH----LP------EGEVVFALT 34 usage_01404.pdb 1 GIRIQLKKSR-----------GN---RRIARVV-D-APH----LP------EGEVVFALT 34 usage_01929.pdb 1 ----GCRII-KREPRVGESRLDY---LIEC-S---------------------KGEIFVE 30 usage_01957.pdb 1 -EISVQVATT---------------GGIRRFPA-QVVK--TIPGHD-----LALLK--MQ 34 usage_00232.pdb --- usage_00745.pdb --- usage_00795.pdb 26 E-- 26 usage_00983.pdb --- usage_01314.pdb --- usage_01315.pdb 35 E-- 35 usage_01316.pdb --- usage_01402.pdb 35 E-- 35 usage_01403.pdb 35 E-- 35 usage_01404.pdb 35 E-- 35 usage_01929.pdb 31 TKS 33 usage_01957.pdb --- #=========================================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#################################################