################################################################################################ # 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 23:26:38 2021 # Report_file: c_1200_367.html ################################################################################################ #==================================== # Aligned_structures: 28 # 1: usage_00641.pdb # 2: usage_00642.pdb # 3: usage_00664.pdb # 4: usage_00666.pdb # 5: usage_00685.pdb # 6: usage_00686.pdb # 7: usage_01010.pdb # 8: usage_01015.pdb # 9: usage_01028.pdb # 10: usage_01032.pdb # 11: usage_01033.pdb # 12: usage_01500.pdb # 13: usage_01501.pdb # 14: usage_01511.pdb # 15: usage_01512.pdb # 16: usage_01528.pdb # 17: usage_01529.pdb # 18: usage_01776.pdb # 19: usage_01777.pdb # 20: usage_01791.pdb # 21: usage_01792.pdb # 22: usage_01808.pdb # 23: usage_01809.pdb # 24: usage_02485.pdb # 25: usage_03195.pdb # 26: usage_03472.pdb # 27: usage_03481.pdb # 28: usage_05278.pdb # # Length: 44 # Identity: 0/ 44 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 4/ 44 ( 9.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 27/ 44 ( 61.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00641.pdb 1 GIVSFGKE-TK-G-KRRLVITPV--D------GSDPYEEMIP-- 31 usage_00642.pdb 1 GIVSFGKE-TK-G-KRRLVITPV--D------GSDPYEEMIP-- 31 usage_00664.pdb 1 GIVSFGKE-TK-G-KRRLVITPV--D------GSDPYEEMIP-- 31 usage_00666.pdb 1 GIVSFGKE-TK-G-KRRLVITPV--D------GSDPYEEMIP-- 31 usage_00685.pdb 1 GIVSFGKE-TK-G-KRRLVITPV--D------GSDPYEEMIP-- 31 usage_00686.pdb 1 GIVSFGKE-TK-G-KRRLVITPV--D------GSDPYEEMIP-- 31 usage_01010.pdb 1 GIVSFGKE-TK-G-KRRLVITPV--D------GSDPYEEMI--- 30 usage_01015.pdb 1 -IVSFGKE-TK-G-KRRLVITPV--D------GSDPYEEMIP-- 30 usage_01028.pdb 1 ---SFGKE-TK-G-KRRLVITPV--D------GSDPYEE----- 25 usage_01032.pdb 1 GIVSFGKE-TK-G-KRRLVITPV--D------GSDPYEEMI--- 30 usage_01033.pdb 1 GIVSFGKE-TK-G-KRRLVITPV--D------GSDPYEEM---- 29 usage_01500.pdb 1 GIVSFGKE-TK-G-KRRLVITPV--D------GSDPYEEMI--- 30 usage_01501.pdb 1 GIVSFGKE-TK-G-KRRLVITPV--D------GSDPYEEMI--- 30 usage_01511.pdb 1 GIVSFGKE-TK-G-KRRLVITPV--D------GSDPYEEMI--- 30 usage_01512.pdb 1 GIVSFGKE-TK-G-KRRLVITPV--D------GSDPYEEMI--- 30 usage_01528.pdb 1 GIVSFGKE-TK-G-KRRLVITPV--D------GSDPYEEMI--- 30 usage_01529.pdb 1 GIVSFGKE-TK-G-KRRLVITPV--D------GSDPYEEMI--- 30 usage_01776.pdb 1 GIVSFGKE-TK-G-KRRLVITPV--D------GSDPYEEMIP-- 31 usage_01777.pdb 1 GIVSFGKE-TK-G-KRRLVITPV--D------GSDPYEEMIP-- 31 usage_01791.pdb 1 GIVSFGKE-TK-G-KRRLVITPV--D------GSDPYEEMI--- 30 usage_01792.pdb 1 GIVSFGKE-TK-G-KRRLVITPV--D------GSDPYEEMI--- 30 usage_01808.pdb 1 -IVSFGKE-TK-G-KRRLVITPV--D------GSDPYEEM---- 28 usage_01809.pdb 1 -IVSFGKE-TK-G-KRRLVITPV--D------GSDPYEEM---- 28 usage_02485.pdb 1 -IVSFGKE-TK-G-KRRLVITPV--D------GSDPYEEMIPKW 32 usage_03195.pdb 1 -IVSFGKE-TK-G-KRRLVITPV--D------GSDPYEEMIP-- 30 usage_03472.pdb 1 RLAKFGR--KH-H-PIYRI--VV---MDAKYIDILGTYDPK--- 32 usage_03481.pdb 1 -IVSFGKE-TKGKRRLVITPVDG--S-------DP---YEEM-- 28 usage_05278.pdb 1 VEMSTSKTGKH-G-HAKVHLVGIDIF------NGKKYEDICP-- 34 sfgk #=========================================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#################################################