################################################################################################ # 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 05:25:17 2021 # Report_file: c_1312_52.html ################################################################################################ #==================================== # Aligned_structures: 39 # 1: usage_00031.pdb # 2: usage_00063.pdb # 3: usage_00132.pdb # 4: usage_00198.pdb # 5: usage_00206.pdb # 6: usage_00213.pdb # 7: usage_00252.pdb # 8: usage_00260.pdb # 9: usage_00263.pdb # 10: usage_00281.pdb # 11: usage_00289.pdb # 12: usage_00291.pdb # 13: usage_00335.pdb # 14: usage_00435.pdb # 15: usage_00449.pdb # 16: usage_00450.pdb # 17: usage_00496.pdb # 18: usage_00596.pdb # 19: usage_00597.pdb # 20: usage_00625.pdb # 21: usage_00627.pdb # 22: usage_00628.pdb # 23: usage_00639.pdb # 24: usage_00653.pdb # 25: usage_00726.pdb # 26: usage_00736.pdb # 27: usage_00916.pdb # 28: usage_00930.pdb # 29: usage_00955.pdb # 30: usage_00965.pdb # 31: usage_00973.pdb # 32: usage_00988.pdb # 33: usage_00989.pdb # 34: usage_00990.pdb # 35: usage_01036.pdb # 36: usage_01045.pdb # 37: usage_01051.pdb # 38: usage_01059.pdb # 39: usage_01066.pdb # # Length: 31 # Identity: 6/ 31 ( 19.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 15/ 31 ( 48.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 11/ 31 ( 35.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00031.pdb 1 TKDEYERHNSYTCEATHKTSTSPIVKSFN-- 29 usage_00063.pdb 1 TKDEYERHNSYTCEATHKTSTSPIVKSFN-- 29 usage_00132.pdb 1 TKDEYERHNSYTCEATHKTSTSPIVKSFN-- 29 usage_00198.pdb 1 TKDEYERHNSYTCEATHKTSTSPIVKSFN-- 29 usage_00206.pdb 1 TKDEYERHNSYTCEATHKTSTSPIVKSFN-- 29 usage_00213.pdb 1 TKDEYERHNSYTCEATHKTSTSPIVKSF--- 28 usage_00252.pdb 1 TKDEYERHNSYTCEATHKTSTSPIVKSFN-- 29 usage_00260.pdb 1 TKDEYERHNSYTCEATHKTSTSPIVKSFN-- 29 usage_00263.pdb 1 TKADYESHNLYTCEVVHKTSSSPVVKSFN-- 29 usage_00281.pdb 1 TKDEYERHNSYTCEATHKTSTSPIVKSFN-- 29 usage_00289.pdb 1 TKDEYERHNSYTCEATHKTSTSPIVKSFN-- 29 usage_00291.pdb 1 TKDEYERHNSYTCEATHKTSTSPIVKSFN-- 29 usage_00335.pdb 1 TKDEYERHNSYTCEATHKTSTSPIVKSFN-- 29 usage_00435.pdb 1 TKDEYERHNSYTCEAT------PIVKSFN-- 23 usage_00449.pdb 1 TKDEYERHNSYTCEATHKTSTSPIVKSFN-- 29 usage_00450.pdb 1 TKDEYERHNSYTCEATHKTSTSPIVKSFN-- 29 usage_00496.pdb 1 TKDEYERHNSYTCEATHKTSTSPIVKSFN-- 29 usage_00596.pdb 1 TKDEYERHNSYTCEATHKTSTSPIVKSFN-- 29 usage_00597.pdb 1 TKDEYERHNSYTCEATHKTSTSPIVKSFN-- 29 usage_00625.pdb 1 TKDEYERHNSYTCEAT------PIVKSFN-- 23 usage_00627.pdb 1 TKDEYERHNSYTCEATHKTSTSPIVKSFN-- 29 usage_00628.pdb 1 TKDEYERHNSYTCEATHKTSTSPIVKSFN-- 29 usage_00639.pdb 1 TKDEYERHNSYTCEATHKTSTSPIVKSFN-- 29 usage_00653.pdb 1 TKDEYERHNSYTCEATHKTSTSPIVKSFN-- 29 usage_00726.pdb 1 TKDEYERHNSYTCEATHKTSTSPIVKSFN-- 29 usage_00736.pdb 1 TKDEYERHNSYTCEATHKTSTSPIVKSFN-- 29 usage_00916.pdb 1 TKDEYERHNSYTCEATHKTSTSPIVKSFN-- 29 usage_00930.pdb 1 TKDEYERHNSYTCEATHKTSTSPIVKSFN-- 29 usage_00955.pdb 1 TKDEYERHNSYTCEATHKTSTSPIVKSFN-- 29 usage_00965.pdb 1 TKDEYERHNSYTCEATHKTSTSPIVKSFN-- 29 usage_00973.pdb 1 TSTQYNSHKEYTCKVTQGTT----SVVQSFN 27 usage_00988.pdb 1 TKDEYERHNSYTCEATHKTSTSPIVKSFN-- 29 usage_00989.pdb 1 TKDEYERHNSYTCEATHKTSTSPIVKSFN-- 29 usage_00990.pdb 1 TKDEYERHNSYTCEATHKTSTSPIVKSFN-- 29 usage_01036.pdb 1 TKDEYERHNSYTCEATHKTSTSPIVKSFN-- 29 usage_01045.pdb 1 TKDEYERHNSYTCEATHKTSTSPIVKSFN-- 29 usage_01051.pdb 1 TKDEYERHNSYTCEATHKTSTSPIVKSFN-- 29 usage_01059.pdb 1 TKDEYERHNSYTCEATHKTSTSPIVKSFN-- 29 usage_01066.pdb 1 TKDEYERHNSYTCEATHKTSTSPIVKSFN-- 29 Tk Ye Hn YTCe t vksf #=========================================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#################################################