################################################################################################ # 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 23:21:29 2021 # Report_file: c_1487_54.html ################################################################################################ #==================================== # Aligned_structures: 22 # 1: usage_00659.pdb # 2: usage_00660.pdb # 3: usage_00661.pdb # 4: usage_00662.pdb # 5: usage_00663.pdb # 6: usage_00664.pdb # 7: usage_02370.pdb # 8: usage_04210.pdb # 9: usage_04211.pdb # 10: usage_04214.pdb # 11: usage_04420.pdb # 12: usage_04421.pdb # 13: usage_04422.pdb # 14: usage_04423.pdb # 15: usage_04424.pdb # 16: usage_04425.pdb # 17: usage_04571.pdb # 18: usage_04572.pdb # 19: usage_04573.pdb # 20: usage_04574.pdb # 21: usage_04575.pdb # 22: usage_04576.pdb # # Length: 23 # Identity: 15/ 23 ( 65.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 21/ 23 ( 91.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 23 ( 8.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00659.pdb 1 TGIEKWLHSRLPIVALAYDTIMI 23 usage_00660.pdb 1 TGIEKWLHSRLPIVALAYDTIMI 23 usage_00661.pdb 1 TGIEKWLHSRLPIVALAYDTIMI 23 usage_00662.pdb 1 TGIEKWLHSRLPIVALAYDTIMI 23 usage_00663.pdb 1 TGIEKWLHSRLPIVALAYDTIMI 23 usage_00664.pdb 1 TGIEKWLHSRLPIVALAYDTIMI 23 usage_02370.pdb 1 TGFERWLHRRLPIVSLVYDTLM- 22 usage_04210.pdb 1 TGIEKWLHSRLPIVALAYDTI-- 21 usage_04211.pdb 1 TGIEKWLHSRLPIVALAYDTIMI 23 usage_04214.pdb 1 TGIEKWLHSRLPIVALAYDTIMI 23 usage_04420.pdb 1 TGIEKWLHSRLPIVALAYDTI-- 21 usage_04421.pdb 1 TGIEKWLHSRLPIVALAYDTI-- 21 usage_04422.pdb 1 TGIEKWLHSRLPIVALAYDTI-- 21 usage_04423.pdb 1 TGIEKWLHSRLPIVALAYDTI-- 21 usage_04424.pdb 1 TGIEKWLHSRLPIVALAYDTI-- 21 usage_04425.pdb 1 TGIEKWLHSRLPIVALAYDTI-- 21 usage_04571.pdb 1 TGIEKWLHSRLPIVALAYDTIMI 23 usage_04572.pdb 1 TGIEKWLHSRLPIVALAYDTIMI 23 usage_04573.pdb 1 TGIEKWLHSRLPIVALAYDTIMI 23 usage_04574.pdb 1 TGIEKWLHSRLPIVALAYDTIMI 23 usage_04575.pdb 1 TGIEKWLHSRLPIVALAYDTIMI 23 usage_04576.pdb 1 TGIEKWLHSRLPIVALAYDTIMI 23 TGiEkWLHsRLPIVaLaYDTi #=========================================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#################################################