################################################################################################ # 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 23:14:00 2021 # Report_file: c_1200_43.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_01087.pdb # 2: usage_01364.pdb # 3: usage_01365.pdb # 4: usage_01367.pdb # 5: usage_01369.pdb # 6: usage_01370.pdb # 7: usage_01373.pdb # 8: usage_01375.pdb # 9: usage_01875.pdb # 10: usage_02562.pdb # 11: usage_03710.pdb # 12: usage_04724.pdb # 13: usage_04780.pdb # 14: usage_04781.pdb # # Length: 71 # Identity: 0/ 71 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 2/ 71 ( 2.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 54/ 71 ( 76.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01087.pdb 1 RYIGDANGNVEAM-----------ECVRMEL-K-EADGSGR-PRPVPIE-----GSNFVL 41 usage_01364.pdb 1 ------------------------PVTINNFNYNDPIDNN-NIIMMEPPFARGTGRYYKA 35 usage_01365.pdb 1 ------------------------PVTINNFNYNDPIDNN-NIIMMEPPFARGTGRYYKA 35 usage_01367.pdb 1 ------------------------PVTINNFNYNDPIDNN-NIIMMEPPFARGTGRYYKA 35 usage_01369.pdb 1 ------------------------PVTINNFNYNDPIDNN-NIIMMEPPFARGTGRYYKA 35 usage_01370.pdb 1 ------------------------PVTINNFNYNDPIDNN-NIIMMEPPFARGTGRYYKA 35 usage_01373.pdb 1 ------------------------PVTINNFNYNDPIDNN-NIIMMEPPFARGTGRYYKA 35 usage_01375.pdb 1 ------------------------PVTINNFNYNDPIDNN-NIIMMEPPFARGTGRYYKA 35 usage_01875.pdb 1 ------------------------PVTINNFNYNDPIDNN-NIIMMEPPFARGTGRYYKA 35 usage_02562.pdb 1 ------------------------PVTINNFNYNDPIDNN-NIIMMEPPFARGTGRYYKA 35 usage_03710.pdb 1 ----------SAFITPRPREDVLRFRIDVFRFAGDN------------------RNLIYI 32 usage_04724.pdb 1 ------------------------PVTINNFNYNDPIDNN-NIIMMEPPFARGTGRYYKA 35 usage_04780.pdb 1 ------------------------PVTINNFNYNDPIDNN-NIIMMEPPFARGTGRYYKA 35 usage_04781.pdb 1 ------------------------PVTINNFNYNDPIDNN-NIIMMEPPFARGTGRYYKA 35 d g usage_01087.pdb 42 E---------- 42 usage_01364.pdb 36 FKITDRIWIIP 46 usage_01365.pdb 36 FKITDRIWIIP 46 usage_01367.pdb 36 FKITDRIWIIP 46 usage_01369.pdb 36 FKITDRIWIIP 46 usage_01370.pdb 36 FKITDRIWIIP 46 usage_01373.pdb 36 FKITDRIWIIP 46 usage_01375.pdb 36 FKITDRIWIIP 46 usage_01875.pdb 36 FKITDRIWIIP 46 usage_02562.pdb 36 FKITDRIWIIP 46 usage_03710.pdb 33 TCHLK---VTP 40 usage_04724.pdb 36 FKITDRIWIIP 46 usage_04780.pdb 36 FKITDRIWIIP 46 usage_04781.pdb 36 FKITDRIWIIP 46 #=========================================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#################################################