################################################################################################ # 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 00:12:15 2021 # Report_file: c_1417_65.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00174.pdb # 2: usage_00448.pdb # 3: usage_00449.pdb # 4: usage_00465.pdb # 5: usage_00466.pdb # 6: usage_00467.pdb # 7: usage_01413.pdb # 8: usage_01414.pdb # 9: usage_01415.pdb # # Length: 67 # Identity: 8/ 67 ( 11.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 27/ 67 ( 40.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 12/ 67 ( 17.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00174.pdb 1 SYLTNLVIEQVKNRYQFLNQHLNPAIESDNNFTDTTKIFHDSLFNSATAEN--SMFLTKI 58 usage_00448.pdb 1 --CSDLVINQIKNRYKILNDNLNPSINEGTDFNTTMKIFSDKLASISNEDN--MMFMIKI 56 usage_00449.pdb 1 --CSDLVINQIKNRYKILNDNLNPSINEGTDFNTTMKIFSDKLASISNEDN--MMFMIKI 56 usage_00465.pdb 1 --CSDLVINQIKNRYKILNDNLNPSINEGTDFNTTMKIFSDKLASISNEDN--MMFMIKI 56 usage_00466.pdb 1 --CSDLVINQIKNRYKILNDNLNPSINEGTDFNTTMKIFSDKLASISNEDN--MMFMIKI 56 usage_00467.pdb 1 --CSDLVINQIKNRYKILNDNLNPSINEGTDFNTTMKIFSDKLASISNEDN--MMFMIKI 56 usage_01413.pdb 1 SLTLNNLISQLENRYEILNSIIQEKFKICETYDSYINSVSELVLETTPK--NLSMDGSSF 58 usage_01414.pdb 1 --CSDLVINQIKNRYKILNDNLNPSINEGTDFNTTMKIFSDKLASISNEDN--MMFMIKI 56 usage_01415.pdb 1 SYCSDLVINQIKNRYKILNDNLNPSINEGTDFNTTMKIFSDKLASISNEDN--MMFMIKI 58 lvI Q kNRY iLN lnp i f t kifsd l Mf ki usage_00174.pdb 59 APYLQ-- 63 usage_00448.pdb 57 TNYLK-- 61 usage_00449.pdb 57 T------ 57 usage_00465.pdb 57 T------ 57 usage_00466.pdb 57 T------ 57 usage_00467.pdb 57 T------ 57 usage_01413.pdb 59 YQQIIGY 65 usage_01414.pdb 57 TNYLK-- 61 usage_01415.pdb 59 T------ 59 #=========================================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#################################################