################################################################################################ # 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: Fri Jan 22 10:12:02 2021 # Report_file: c_1142_88.html ################################################################################################ #==================================== # Aligned_structures: 19 # 1: usage_00026.pdb # 2: usage_00149.pdb # 3: usage_00293.pdb # 4: usage_00506.pdb # 5: usage_01360.pdb # 6: usage_01409.pdb # 7: usage_01410.pdb # 8: usage_01478.pdb # 9: usage_01552.pdb # 10: usage_01553.pdb # 11: usage_01563.pdb # 12: usage_01564.pdb # 13: usage_01589.pdb # 14: usage_01846.pdb # 15: usage_01948.pdb # 16: usage_01949.pdb # 17: usage_02281.pdb # 18: usage_02285.pdb # 19: usage_02286.pdb # # Length: 52 # Identity: 0/ 52 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 52 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 42/ 52 ( 80.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00026.pdb 1 -----------GIDLGTT----YSC-VGVFQ--HG----------KVEIIAN 24 usage_00149.pdb 1 ME------LAVGIDLGTT----YSC-VGVFQ--QG----------RVEILAN 29 usage_00293.pdb 1 -G------PAVGIDLGTT----YSC-VGVFQ--HG----------KVEIIAN 28 usage_00506.pdb 1 --------PAVGIDLGTT----YSC-VGVFQ--HG----------KVEIIAN 27 usage_01360.pdb 1 -G------PAIGIDLGTT----YSC-VGVWR--ND----------TVDIVPN 28 usage_01409.pdb 1 -G------TVVGIDLGTT----YSC-VGVFK--NG----------RVEIIAN 28 usage_01410.pdb 1 -G------TVVGIDLGTT----YSC-VGVFK--NG----------RVEIIAN 28 usage_01478.pdb 1 ------------SVDNPH----VCRLLGICL--TS----------TVQLITQ 24 usage_01552.pdb 1 -G------TVVGIDLGTT----YSC-VGVFK--NG----------RVEIIAN 28 usage_01553.pdb 1 -G------TVVGIDLGTT----YSC-VGVFK--NG----------RVEIIAN 28 usage_01563.pdb 1 -G------TVVGIDLGTT----YSC-VGVFK--NG----------RVEIIAN 28 usage_01564.pdb 1 -G------TVVGIDLGTT----YSC-VGVFK--NG----------RVEIIAN 28 usage_01589.pdb 1 ---------SIVGQS--------GG-IYIGSIMKGGAVAADGRIEPGDMLLQ 34 usage_01846.pdb 1 -G------TVIGIDLGTT----YSC-VAVMK--NG----------KTEILAN 28 usage_01948.pdb 1 --------GAIGIDLGTT----YSC-VAVYE--GT----------NVEIIAN 27 usage_01949.pdb 1 --------GAIGIDLGTT----YSC-VAVYE--GT----------NVEIIAN 27 usage_02281.pdb 1 --LIYGGVDAGHAFVIDGYNKAGLV-SVN-W--G------------------ 28 usage_02285.pdb 1 -G------TVVGIDLGTT----YSC-VGVFK--NG----------RVEIIAN 28 usage_02286.pdb 1 -G------TVVGIDLGTT----YSC-VGVFK--NG----------RVEIIAN 28 #=========================================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#################################################