################################################################################################ # 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 01:01:28 2021 # Report_file: c_0607_14.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00012.pdb # 2: usage_00013.pdb # 3: usage_00023.pdb # 4: usage_00024.pdb # 5: usage_00165.pdb # 6: usage_00166.pdb # 7: usage_00167.pdb # 8: usage_00168.pdb # 9: usage_00236.pdb # 10: usage_00291.pdb # 11: usage_00292.pdb # 12: usage_00293.pdb # 13: usage_00294.pdb # # Length: 93 # Identity: 57/ 93 ( 61.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 91/ 93 ( 97.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 93 ( 1.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00012.pdb 1 -AVDLGATAIKEAVKKAGIKPEDVNEVILGNVLQAGLGQNPARQASFKAGLPQEIPAMTI 59 usage_00013.pdb 1 -AVDLGATAIKEAVKKAGIKPEDVNEVILGNVLQAGLGQNPARQASFKAGLPQEIPAMTI 59 usage_00023.pdb 1 -AVDLGATAIKEAVKKAGIKPEDVNEVILGNVLQAGLGQNPARQASFKAGLPVEIPAMTI 59 usage_00024.pdb 1 -AVDLGATAIKEAVKKAGIKPEDVNEVILGNVLQAGLGQNPARQASFKAGLPVEIPAMTI 59 usage_00165.pdb 1 -AVDLGATAIKEAVKKAGIKPEDVNEVILGNVLQAGLGQNPARQASFKAGLPVEIPAMTI 59 usage_00166.pdb 1 -AVDLGATAIKEAVKKAGIKPEDVNEVILGNVLQAGLGQNPARQASFKAGLPVEIPAMTI 59 usage_00167.pdb 1 -AVDLGATAIKEAVKKAGIKPEDVNEVILGNVLQAGLGQNPARQASFKAGLPVEIPAMTI 59 usage_00168.pdb 1 -AVDLGATAIKEAVKKAGIKPEDVNEVILGNVLQAGLGQNPARQASFKAGLPVEIPAMTI 59 usage_00236.pdb 1 SAVELGVTAAKEAIKRANITPDMIDESLLGGVLTAGLGQNIARQIALGAGIPVEKPAMTI 60 usage_00291.pdb 1 -AVDLGATAIKEAVKKAGIKPEDVNEVILGNVLQAGLGQNPARQASFKAGLPVEIPAMTI 59 usage_00292.pdb 1 -AVDLGATAIKEAVKKAGIKPEDVNEVILGNVLQAGLGQNPARQASFKAGLPVEIPAMTI 59 usage_00293.pdb 1 -AVDLGATAIKEAVKKAGIKPEDVNEVILGNVLQAGLGQNPARQASFKAGLPVEIPAMTI 59 usage_00294.pdb 1 -AVDLGATAIKEAVKKAGIKPEDVNEVILGNVLQAGLGQNPARQASFKAGLPVEIPAMTI 59 AVdLGaTAiKEAvKkAgIkPedvnEviLGnVLqAGLGQNpARQasfkAGlP EiPAMTI usage_00012.pdb 60 NKVCGSGLRTVSLAAQIIKAGDADVIIAGGMEN 92 usage_00013.pdb 60 NKVCGSGLRTVSLAAQIIKAGDADVIIAGGMEN 92 usage_00023.pdb 60 NKVCGSGLRTVSLAAQIIKAGDADVIIAGGMEN 92 usage_00024.pdb 60 NKVCGSGLRTVSLAAQIIKAGDADVIIAGGMEN 92 usage_00165.pdb 60 NKVCGSGLRTVSLAAQIIKAGDADVIIAGGMEN 92 usage_00166.pdb 60 NKVCGSGLRTVSLAAQIIKAGDADVIIAGGMEN 92 usage_00167.pdb 60 NKVCGSGLRTVSLAAQIIKAGDADVIIAGGMEN 92 usage_00168.pdb 60 NKVCGSGLRTVSLAAQIIKAGDADVIIAGGMEN 92 usage_00236.pdb 61 NIVCGSGLRSVSMASQLIALGDADIMLVGGAEN 93 usage_00291.pdb 60 NKVCGSGLRTVSLAAQIIKAGDADVIIAGGMEN 92 usage_00292.pdb 60 NKVCGSGLRTVSLAAQIIKAGDADVIIAGGMEN 92 usage_00293.pdb 60 NKVCGSGLRTVSLAAQIIKAGDADVIIAGGMEN 92 usage_00294.pdb 60 NKVCGSGLRTVSLAAQIIKAGDADVIIAGGMEN 92 NkVCGSGLRtVSlAaQiIkaGDADviiaGGmEN #=========================================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#################################################