################################################################################################ # 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 03:39:43 2021 # Report_file: c_1482_67.html ################################################################################################ #==================================== # Aligned_structures: 27 # 1: usage_00007.pdb # 2: usage_00011.pdb # 3: usage_00017.pdb # 4: usage_00029.pdb # 5: usage_00034.pdb # 6: usage_00049.pdb # 7: usage_00059.pdb # 8: usage_00060.pdb # 9: usage_00094.pdb # 10: usage_00179.pdb # 11: usage_00208.pdb # 12: usage_00237.pdb # 13: usage_00238.pdb # 14: usage_00258.pdb # 15: usage_00265.pdb # 16: usage_00284.pdb # 17: usage_00308.pdb # 18: usage_00350.pdb # 19: usage_00351.pdb # 20: usage_00379.pdb # 21: usage_00433.pdb # 22: usage_00444.pdb # 23: usage_00445.pdb # 24: usage_00459.pdb # 25: usage_00481.pdb # 26: usage_00482.pdb # 27: usage_00524.pdb # # Length: 28 # Identity: 0/ 28 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 28 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 14/ 28 ( 50.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00007.pdb 1 ---ERDRAYLEGECV-EWLRRYLKN--- 21 usage_00011.pdb 1 RYAERFRAYLEGECL-EWLRRYLEN--- 24 usage_00017.pdb 1 ---TEEQIERI-I-Q-KYLVT------- 15 usage_00029.pdb 1 --AEHYKAYLEGECV-EWLHRYLKN--- 22 usage_00034.pdb 1 -AAEHYKAYLEGECV-EWLHRYLKN--- 23 usage_00049.pdb 1 -EAERLRAYLEGTCV-EWLRRYLKN--- 23 usage_00059.pdb 1 --AEHYKAYLEGECV-EWLHRYLKN--- 22 usage_00060.pdb 1 --AEHYKAYLEGECV-EWLHRYLKN--- 22 usage_00094.pdb 1 -AAEHYKAYLEGECV-EWLHRYLKNG-- 24 usage_00179.pdb 1 --AEHYKAYLEGECV-EWLHRYLKNG-- 23 usage_00208.pdb 1 --AEHYKAYLEGECV-EWLHRYLKN--- 22 usage_00237.pdb 1 --AEHYKAYLEGECV-EWLHRYLKN--- 22 usage_00238.pdb 1 -EAERLRAYLEGTCV-EWLRRYLKN--- 23 usage_00258.pdb 1 --AEHYKAYLEGECV-EWLHRYLKN--- 22 usage_00265.pdb 1 -VAEQNKGYLENTCI-EWLKKYVAY--- 23 usage_00284.pdb 1 --AEHYKAYLEGECV-EWLHRYLKN--- 22 usage_00308.pdb 1 ---EHYKAYLEGECV-EWLHRYLKNG-- 22 usage_00350.pdb 1 -AAEHYKAYLEGECV-EWLHRYLKNGN- 25 usage_00351.pdb 1 -AAEHYKAYLEGECV-EWLHRYLKN--- 23 usage_00379.pdb 1 ---EQRRAYLEGECV-EWLRRYLEN--- 21 usage_00433.pdb 1 ----TRRDYDQYYRGFSNATLWPVF-HY 23 usage_00444.pdb 1 GAAEHYKAYLEGECV-EWLHRYLKNG-- 25 usage_00445.pdb 1 ----AYFHRLVGEAQ-DEVVLLHTARQT 23 usage_00459.pdb 1 ----SVKEFLAKAKE-DFLKKWENP--- 20 usage_00481.pdb 1 GAAEYYRAYLEGECV-EWLHRYLKNG-- 25 usage_00482.pdb 1 GAAEYYRAYLEGECV-EWLHRYLKNG-- 25 usage_00524.pdb 1 --AEHYKAYLEGECV-EWLHRYLKN--- 22 #=========================================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#################################################