################################################################################################ # 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 23:09:20 2021 # Report_file: c_0906_31.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00119.pdb # 2: usage_00484.pdb # 3: usage_00536.pdb # 4: usage_00537.pdb # 5: usage_00538.pdb # 6: usage_00841.pdb # 7: usage_00842.pdb # 8: usage_00843.pdb # 9: usage_00884.pdb # 10: usage_01195.pdb # # Length: 62 # Identity: 23/ 62 ( 37.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 46/ 62 ( 74.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/ 62 ( 12.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00119.pdb 1 -RTLDFETEVLNTGDFQGTPVMNYNDAEFPYTRIHEFRHFHPEREDRHPKDKTVIMKEYS 59 usage_00484.pdb 1 -RSLKFETERHEFPNFQGNAVINFTDANVPYTRIIEHKHFDY-V-E---TKHTVVTKEYP 54 usage_00536.pdb 1 WRTLDFEVEVLPIGDFQGTAVMNYNDLDVPYTRIHEFRHFHPER-D-YPTDKTVIMREYS 58 usage_00537.pdb 1 WRTLDFEVEVLPIGDFQGTAVMNYNDLDVPYTRIHEFRHFHPER-D-YPTDKTVIMREYS 58 usage_00538.pdb 1 WRTLDFEVEVLPIGDFQGTAVMNYNDLDVPYTRIHEFRHFHPER-D-YPTDKTVIMREYS 58 usage_00841.pdb 1 WRTLDFELEVLETGDFQGTPVMNYNDLDVPYTRIHEFRHFHPER-T-YPTDKTVIMREYS 58 usage_00842.pdb 1 WRTLDFELEVLETGDFQGTPVMNYNDLDVPYTRIHEFRHFHPER-T-YPTDKTVIMREYS 58 usage_00843.pdb 1 WRTLDFELEVLETGDFQGTPVMNYNDLDVPYTRIHEFRHFHPER-T-YPTDKTVIMREYS 58 usage_00884.pdb 1 WRTLDFEVEVLPIGDFQGTAVMNYNDLDVPYTRIHEFRHFHPER-D-YRTDKTVIMREYS 58 usage_01195.pdb 1 WRTLDFEVEVLPIGDFQGTAVMNYNDLDVPYTRIHEFRHFHPER-D-YRTDKTVIMREYS 58 RtLdFE Evl gdFQGt VmNynD vPYTRIhEfrHFhp r tdkTVim EYs usage_00119.pdb -- usage_00484.pdb -- usage_00536.pdb -- usage_00537.pdb -- usage_00538.pdb -- usage_00841.pdb 59 R- 59 usage_00842.pdb 59 R- 59 usage_00843.pdb 59 RF 60 usage_00884.pdb 59 R- 59 usage_01195.pdb 59 R- 59 #=========================================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#################################################