################################################################################################ # 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 03:52:02 2021 # Report_file: c_1261_370.html ################################################################################################ #==================================== # Aligned_structures: 28 # 1: usage_01321.pdb # 2: usage_01322.pdb # 3: usage_01496.pdb # 4: usage_02644.pdb # 5: usage_02645.pdb # 6: usage_02646.pdb # 7: usage_02647.pdb # 8: usage_02796.pdb # 9: usage_02803.pdb # 10: usage_02804.pdb # 11: usage_02805.pdb # 12: usage_02806.pdb # 13: usage_02878.pdb # 14: usage_02885.pdb # 15: usage_02910.pdb # 16: usage_02911.pdb # 17: usage_02912.pdb # 18: usage_02913.pdb # 19: usage_02914.pdb # 20: usage_02915.pdb # 21: usage_02916.pdb # 22: usage_04556.pdb # 23: usage_04557.pdb # 24: usage_04558.pdb # 25: usage_04559.pdb # 26: usage_04621.pdb # 27: usage_04622.pdb # 28: usage_04751.pdb # # Length: 35 # Identity: 5/ 35 ( 14.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 18/ 35 ( 51.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 17/ 35 ( 48.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01321.pdb 1 K-VAINGFGRIGRLA---FRRIQEVEGLEV----- 26 usage_01322.pdb 1 K-VAINGFGRIGRLA---FRRIQEVEGLEV----- 26 usage_01496.pdb 1 K-VAINGFGRIGRLA---FRRIQEVEGLEV----- 26 usage_02644.pdb 1 K-VAINGFGRIGRLA---FRRIQEVEGLEV----- 26 usage_02645.pdb 1 K-VAINGFGRIGRLA---FRRIQEVEGLEV----- 26 usage_02646.pdb 1 K-VAINGFGRIGRLA---FRRIQEVEGLEV----- 26 usage_02647.pdb 1 K-VAINGFGRIGRLA---FRRIQEVEGLEV----- 26 usage_02796.pdb 1 K-VAINGFGRIGRLA---FRRIQEVEGLEV----- 26 usage_02803.pdb 1 K-VAINGFGRIGRLA---FRRIQEVEGLEV----- 26 usage_02804.pdb 1 K-VAINGFGRIGRLA---FRRIQEVEGLEV----- 26 usage_02805.pdb 1 K-VAINGFGRIGRLA---FRRIQEVEGLEV----- 26 usage_02806.pdb 1 K-VAINGFGRIGRLA---FRRIQEVEGLEV----- 26 usage_02878.pdb 1 K-VAINGFGRIGRLA---FRRIQEVEGLEV----- 26 usage_02885.pdb 1 K-VAINGFGRIGRLA---FRRIQEVEGLEV----- 26 usage_02910.pdb 1 K-VAINGFGRIGRLA---FRRIQEVEGLEV----- 26 usage_02911.pdb 1 K-VAINGFGRIGRLA---FRRIQEVEGLEV----- 26 usage_02912.pdb 1 K-VAINGFGRIGRLA---FRRIQEVEGLEV----- 26 usage_02913.pdb 1 K-VAINGFGRIGRLA---FRRIQEVEGLEV----- 26 usage_02914.pdb 1 K-VAINGFGRIGRLA---FRRIQEVEGLEV----- 26 usage_02915.pdb 1 K-VAINGFGRIGRLA---FRRIQEVEGLEV----- 26 usage_02916.pdb 1 K-VAINGFGRIGRLA---FRRIQEVEGLEV----- 26 usage_04556.pdb 1 K-VAINGFGRIGRLA---FRRIQEVEGLEV----- 26 usage_04557.pdb 1 K-VAINGFGRIGRLA---FRRIQEVEGLEV----- 26 usage_04558.pdb 1 K-VAINGFGRIGRLA---FRRIQEVEGLEV----- 26 usage_04559.pdb 1 K-VAINGFGRIGRLA---FRRIQEVEGLEV----- 26 usage_04621.pdb 1 K-VAINGFGRIGRLA---FRRIQEVEGLEV----- 26 usage_04622.pdb 1 K-VAINGFGRIGRLA---FRRIQEVEGLEV----- 26 usage_04751.pdb 1 KDLTINNIH------ATNYNPISGLSNL--ERLRI 27 K vaINgfg frrIqevegL #=========================================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#################################################