################################################################################################ # 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 23:10:02 2021 # Report_file: c_1404_56.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00134.pdb # 2: usage_00135.pdb # 3: usage_00139.pdb # 4: usage_00141.pdb # 5: usage_00142.pdb # 6: usage_00143.pdb # 7: usage_00325.pdb # 8: usage_00412.pdb # 9: usage_00802.pdb # 10: usage_00803.pdb # # Length: 58 # Identity: 0/ 58 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 58 ( 1.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 38/ 58 ( 65.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00134.pdb 1 -----------HASEMYAKNLYNLSSLL-I--EKGAFAPKWE--DEIVRAA------- 35 usage_00135.pdb 1 -----------HASEMYAKNLYNLSSLL-I--EKGAFAPKWE--DEIVRAA------- 35 usage_00139.pdb 1 ----------DASVSRLATIFDPLLP-------EGKLS------PAHYQHIL---SAY 32 usage_00141.pdb 1 ---------SVHASEMYAKNLYNLSSLL-I--EKGAFAPKWE--DEIVRAA------- 37 usage_00142.pdb 1 ---------SVHASEMYAKNLYNLSSLL-I--EKGAFAPKWE--DEIVRAA------- 37 usage_00143.pdb 1 -----------HASEMYAKNLYNLSSLL-I--EKGAFAPKWE--DEIVRAAL------ 36 usage_00325.pdb 1 SEQEWDKYCHYVAGLVGIGLSRLFSASEF------------ED-PLVGED-------- 37 usage_00412.pdb 1 ------------SRSLMDCFADILFALN-KHCFSL--------LSMWIKEALQPP--- 34 usage_00802.pdb 1 ---------SVHASEMYAKNLYNLSSLL-I--EKGAFAPKWE--DEIVRAAL------ 38 usage_00803.pdb 1 ---------SVHASEMYAKNLYNLSSLL-I--EKGAFAPKWE--DEIVRAAL------ 38 l #=========================================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#################################################