################################################################################################ # 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 23:27:55 2021 # Report_file: c_1250_66.html ################################################################################################ #==================================== # Aligned_structures: 29 # 1: usage_00063.pdb # 2: usage_00064.pdb # 3: usage_00211.pdb # 4: usage_00212.pdb # 5: usage_00685.pdb # 6: usage_00686.pdb # 7: usage_00687.pdb # 8: usage_00688.pdb # 9: usage_00689.pdb # 10: usage_00690.pdb # 11: usage_00760.pdb # 12: usage_00761.pdb # 13: usage_00762.pdb # 14: usage_00763.pdb # 15: usage_00781.pdb # 16: usage_00782.pdb # 17: usage_00783.pdb # 18: usage_00784.pdb # 19: usage_00785.pdb # 20: usage_00786.pdb # 21: usage_00870.pdb # 22: usage_00871.pdb # 23: usage_00872.pdb # 24: usage_00873.pdb # 25: usage_00874.pdb # 26: usage_00875.pdb # 27: usage_00876.pdb # 28: usage_00877.pdb # 29: usage_01673.pdb # # Length: 38 # Identity: 10/ 38 ( 26.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 12/ 38 ( 31.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 38 ( 10.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00063.pdb 1 RGQIQVILGPMFSGKSTELMRRVRRFQIAQYKCLVIKY 38 usage_00064.pdb 1 RGQIQVILGPMFSGKSTELMRRVRRFQIAQYKCLVIKY 38 usage_00211.pdb 1 --KLTVITGPMYSGKTTELLSFVEIYKLGKKKVAVFKP 36 usage_00212.pdb 1 --KLTVITGPMYSGKTTELLSFVEIYKLGKKKVAVFKP 36 usage_00685.pdb 1 RGQIQVILGPMFSGKSTELMRRVRRFQIAQYKCLVIKY 38 usage_00686.pdb 1 RGQIQVILGPMFSGKSTELMRRVRRFQIAQYKCLVIKY 38 usage_00687.pdb 1 --QIQVILGPMFSGKSTELMRRVRRFQIAQYKCLVIKY 36 usage_00688.pdb 1 RGQIQVILGPMFSGKSTELMRRVRRFQIAQYKCLVIKY 38 usage_00689.pdb 1 RGQIQVILGPMFSGKSTELMRRVRRFQIAQYKCLVIKY 38 usage_00690.pdb 1 RGQIQVILGPMFSGKSTELMRRVRRFQIAQYKCLVIKY 38 usage_00760.pdb 1 -GHIQLIIGPMFSGKSTELIRRVRRYQIAQYKCVTIKY 37 usage_00761.pdb 1 -GHIQLIIGPMFSGKSTELIRRVRRYQIAQYKCVTIKY 37 usage_00762.pdb 1 -GHIQLIIGPMFSGKSTELIRRVRRYQIAQYKCVTIKY 37 usage_00763.pdb 1 -GHIQLIIGPMFSGKSTELIRRVRRYQIAQYKCVTIKY 37 usage_00781.pdb 1 --QIQVILGPMFSGKSTELMRRVRRFQIAQYKCLVIKY 36 usage_00782.pdb 1 -GQIQVILGPMFSGKSTELMRRVRRFQIAQYKCLVIKY 37 usage_00783.pdb 1 --QIQVILGPMFSGKSTELMRRVRRFQIAQYKCLVIKY 36 usage_00784.pdb 1 --QIQVILGPMFSGKSTELMRRVRRFQIAQYKCLVIKY 36 usage_00785.pdb 1 --QIQVILGPMFSGKSTELMRRVRRFQIAQYKCLVIKY 36 usage_00786.pdb 1 --QIQVILGPMFSGKSTELMRRVRRFQIAQYKCLVIKY 36 usage_00870.pdb 1 RGQIQVILGPMFSGKSTELMRRVRRFQIAQYKCLVIKY 38 usage_00871.pdb 1 RGQIQVILGPMFSGKSTELMRRVRRFQIAQYKCLVIKY 38 usage_00872.pdb 1 RGQIQVILGPMFSGKSTELMRRVRRFQIAQYKCLVIKY 38 usage_00873.pdb 1 RGQIQVILGPMFSGKSTELMRRVRRFQIAQYKCLVIKY 38 usage_00874.pdb 1 RGQIQVILGPMFSGKSTELMRRVRRFQIAQYKCLVIKY 38 usage_00875.pdb 1 RGQIQVILGPMFSGKSTELMRRVRRFQIAQYKCLVIKY 38 usage_00876.pdb 1 RGQIQVILGPMFSGKSTELMRRVRRFQIAQYKCLVIKY 38 usage_00877.pdb 1 RGQIQVILGPMFSGKSTELMRRVRRFQIAQYKCLVIKY 38 usage_01673.pdb 1 -GWVEVIVGP-YSGKSEELIRRIRRAKIAKQKIQVFK- 35 I GP SGK tEL v K K #=========================================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#################################################